CAS RN: 19203-93-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2O7S
MOLECULAR WEIGHT: 436.47876
SMILES: C/C=C\1/CNC2CC3=C(C(=O)CC1C2C(=O)OC)NC4=CC=CC=C34.OS(=O)(=O)O
Structure:
CAS RN: 19105-42-1
CAS Name: 2-[(1E,3E)-4-(5-nitro-2-furanyl)buta-1,3-dienyl]quinoline
OPENEYE Name: 2-[(1E,3E)-4-(5-nitro-2-furyl)buta-1,3-dienyl]quinoline
IUPAC Name: 2-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline
SYSTEMATIC NAME: 2-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]quinoline
MOLECULAR FORMULA: C17H12N2O3
MOLECULAR WEIGHT: 292.28878
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 19060-45-8
CAS Name: 4-[(E)-3-[4-[[(1-butyl-3-pyridin-1-iumyl)amino]-oxomethyl]anilino]-3-oxoprop-1-enyl]-N-[4-[[(1-butyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(E)-3-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxo-prop-1-enyl]-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(E)-3-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxoprop-1-enyl]-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-[(E)-3-[[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C56H58N6O10S2
MOLECULAR WEIGHT: 1039.22392
SMILES: CCCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 19060-44-7
CAS Name: 4-methylbenzenesulfonate; 4-[(E)-3-oxo-3-[4-[oxo-[(1-propyl-3-pyridin-1-iumyl)amino]methyl]anilino]prop-1-enyl]-N-[4-[oxo-[(1-propyl-3-pyridin-1-iumyl)amino]methyl]phenyl]benzamide
OPENEYE Name: 4-methylbenzenesulfonate; 4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]anilino]prop-1-enyl]-N-[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide
IUPAC Name: 4-methylbenzenesulfonate; 4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]anilino]prop-1-enyl]-N-[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; 4-[(E)-3-oxidanylidene-3-[[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]amino]prop-1-enyl]-N-[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C54H54N6O10S2
MOLECULAR WEIGHT: 1011.17076
SMILES: CCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 19060-43-6
CAS Name: 4-[(E)-3-[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]anilino]-3-oxoprop-1-enyl]-N-[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(E)-3-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxo-prop-1-enyl]-N-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(E)-3-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxoprop-1-enyl]-N-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-[(E)-3-[[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C52H50N6O10S2
MOLECULAR WEIGHT: 983.1176
SMILES: CC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 19060-40-3
CAS Name: 4-methylbenzenesulfonate; 4-[(E)-3-oxo-3-[4-(1-propyl-3-pyridin-1-iumyl)anilino]prop-1-enyl]-N-[4-(1-propyl-3-pyridin-1-iumyl)phenyl]benzamide
OPENEYE Name: 4-methylbenzenesulfonate; 4-[(E)-3-oxo-3-[4-(1-propylpyridin-1-ium-3-yl)anilino]prop-1-enyl]-N-[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzamide
IUPAC Name: 4-methylbenzenesulfonate; 4-[(E)-3-oxo-3-[4-(1-propylpyridin-1-ium-3-yl)anilino]prop-1-enyl]-N-[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; 4-[(E)-3-oxidanylidene-3-[[4-(1-propylpyridin-1-ium-3-yl)phenyl]amino]prop-1-enyl]-N-[4-(1-propylpyridin-1-ium-3-yl)phenyl]benzamide
MOLECULAR FORMULA: C52H52N4O8S2
MOLECULAR WEIGHT: 925.12128
SMILES: CCC[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 19060-39-0
CAS Name: 4-methylbenzenesulfonate; 4-[(E)-3-[4-(1-methyl-3-pyridin-1-iumyl)anilino]-3-oxoprop-1-enyl]-N-[4-(1-methyl-3-pyridin-1-iumyl)phenyl]benzamide
OPENEYE Name: 4-methylbenzenesulfonate; 4-[(E)-3-[4-(1-methylpyridin-1-ium-3-yl)anilino]-3-oxo-prop-1-enyl]-N-[4-(1-methylpyridin-1-ium-3-yl)phenyl]benzamide
IUPAC Name: 4-methylbenzenesulfonate; 4-[(E)-3-[4-(1-methylpyridin-1-ium-3-yl)anilino]-3-oxoprop-1-enyl]-N-[4-(1-methylpyridin-1-ium-3-yl)phenyl]benzamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; N-[4-(1-methylpyridin-1-ium-3-yl)phenyl]-4-[(E)-3-[[4-(1-methylpyridin-1-ium-3-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide
MOLECULAR FORMULA: C48H44N4O8S2
MOLECULAR WEIGHT: 869.01496
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=C[N+](=CC=C5)C
Structure:
CAS RN: 6196-08-3
CAS Name: (2Z)-2-(3-chloro-10H-acridin-9-ylidene)-N,N-diethylethanamine
OPENEYE Name: (2Z)-2-(3-chloro-10H-acridin-9-ylidene)-N,N-diethyl-ethanamine
IUPAC Name: (2Z)-2-(3-chloro-10H-acridin-9-ylidene)-N,N-diethylethanamine
SYSTEMATIC NAME: (2Z)-2-(3-chloranyl-10H-acridin-9-ylidene)-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C19H21ClN2
MOLECULAR WEIGHT: 312.83644
SMILES: CCN(CC)C/C=C/1\C2=C(C=C(C=C2)Cl)NC3=CC=CC=C31
Structure:
CAS RN: 96784-98-4
CAS Name: N,N'-dibutyl-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]pentanediamide
OPENEYE Name: N,N'-dibutyl-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]pentanediamide
IUPAC Name: N,N'-dibutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide
SYSTEMATIC NAME: N,N'-dibutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide
MOLECULAR FORMULA: C20H31N3O4
MOLECULAR WEIGHT: 377.47784
SMILES: CCCCNC(=O)CCC(C(=O)NCCCC)NC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 96784-96-2
CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N,N'-di(propan-2-yl)pentanediamide
OPENEYE Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N,N'-diisopropyl-pentanediamide
IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-di(propan-2-yl)pentanediamide
SYSTEMATIC NAME: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N'-di(propan-2-yl)pentanediamide
MOLECULAR FORMULA: C18H27N3O4
MOLECULAR WEIGHT: 349.42468
SMILES: CC(C)NC(=O)CCC(C(=O)NC(C)C)NC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 96784-78-0
CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N,N,N',N'-tetrapropylpentanediamide
OPENEYE Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N,N,N',N'-tetrapropyl-pentanediamide
IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N,N',N'-tetrapropylpentanediamide
SYSTEMATIC NAME: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N,N',N'-tetrapropyl-pentanediamide
MOLECULAR FORMULA: C24H39N3O4
MOLECULAR WEIGHT: 433.58416
SMILES: CCCN(CCC)C(=O)CCC(C(=O)N(CCC)CCC)NC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 96784-76-8
CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N,N-dimethyl-N',N'-dipropylpentanediamide
OPENEYE Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N,N-dimethyl-N',N'-dipropyl-pentanediamide
IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-N',N'-dipropylpentanediamide
SYSTEMATIC NAME: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-N',N'-dipropyl-pentanediamide
MOLECULAR FORMULA: C20H31N3O4
MOLECULAR WEIGHT: 377.47784
SMILES: CCCN(CCC)C(=O)CCC(C(=O)N(C)C)NC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 96784-69-9
CAS Name: N',N'-diethyl-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylpentanediamide
OPENEYE Name: N',N'-diethyl-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N,N-dipropyl-pentanediamide
IUPAC Name: N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide
SYSTEMATIC NAME: N',N'-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropyl-pentanediamide
MOLECULAR FORMULA: C22H35N3O4
MOLECULAR WEIGHT: 405.531
SMILES: CCCN(CCC)C(=O)C(CCC(=O)N(CC)CC)NC(=O)/C=C/C1=CC=CO1
Structure:
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