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

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-ethylphenyl)prop-2-enoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] (E)-3-(4-ethylphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethylphenyl)-2-propenoic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] (E)-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethylphenyl)acrylic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H21NO3/c1-3-16-8-10-17(11-9-16)12-13-20(23)24-14-19(22)21-18-7-5-4-6-15(18)2/h4-13H,3,14H2,1-2H3,(H,21,22)/b13-12+