ethyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-(p-anisoylamino)acrylic acid ethyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18ClNO4/c1-3-25-19(23)17(12-14-6-4-5-7-16(14)20)21-18(22)13-8-10-15(24-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,22)/b17-12-