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

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)C)C

InChI

InChI=1S/C20H21NO3/c1-14-6-4-8-17(12-14)10-11-20(23)24-13-19(22)21-18-9-5-7-15(2)16(18)3/h4-12H,13H2,1-3H3,(H,21,22)/b11-10+