[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-(p-tolyl)benzoate CAS Name: 2-(4-methylphenyl)benzoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 2-(4-methylphenyl)benzoate Traditional Name: 2-(p-tolyl)benzoic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H23NO3/c1-16-8-11-19(12-9-16)20-6-4-5-7-21(20)24(27)28-15-23(26)25-22-13-10-17(2)14-18(22)3/h4-14H,15H2,1-3H3,(H,25,26)