[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H21NO3/c1-14-8-10-17(11-9-14)12-13-19(22)24-16(3)20(23)21-18-7-5-4-6-15(18)2/h4-13,16H,1-3H3,(H,21,23)/b13-12+