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3-[3-[(Z)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

3-[3-[(Z)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name:3-[3-[(Z)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
Openeye Name:3-[3-[(Z)-2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
CAS Name:3-[3-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2,5-dimethyl-1-pyrrolyl]benzoate
IUPAC Name:3-[3-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate
Traditional Name:3-[3-[(Z)-2-cyano-3-keto-3-(o-toluidino)prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
Formula: C24H20N3O3-
MolecularWeight: 398.4339
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=CC(=C3)C(=O)[O-])C)C#N


Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=CC(=C3)C(=O)[O-])C)/C#N


InChI

InChI=1S/C24H21N3O3/c1-15-7-4-5-10-22(15)26-23(28)20(14-25)12-19-11-16(2)27(17(19)3)21-9-6-8-18(13-21)24(29)30/h4-13H,1-3H3,(H,26,28)(H,29,30)/p-1/b20-12-


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