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

Systemtic Name: methyl (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(p-toluoylamino)acrylic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OC

InChI

InChI=1S/C18H16ClNO3/c1-12-3-7-14(8-4-12)17(21)20-16(18(22)23-2)11-13-5-9-15(19)10-6-13/h3-11H,1-2H3,(H,20,21)/b16-11-