[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [2-(2,6-dimethylanilino)-2-keto-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)OCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

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