[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-13-3-2-4-14(11-13)5-10-18(22)23-12-17(21)20-16-8-6-15(19)7-9-16/h2-11H,12H2,1H3,(H,20,21)/b10-5+