ethyl (Z)-2-(2-chlorophenyl)carbonyl-3-[(4-methylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2-chlorophenyl)carbonyl-3-[(4-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(2-chlorobenzoyl)-3-(4-methylanilino)prop-2-enoate CAS Name: (Z)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-chlorobenzoyl)-3-(4-methylanilino)prop-2-enoate Traditional Name: (Z)-2-(2-chlorobenzoyl)-3-(p-toluidino)acrylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)C)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)16(12-21-14-10-8-13(2)9-11-14)18(22)15-6-4-5-7-17(15)20/h4-12,21H,3H2,1-2H3/b16-12-