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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)17(12-14-6-10-16(20)11-7-14)21-18(22)15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H,21,22)/b17-12-