[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-(4-methoxybenzoyl)benzoate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]benzoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 2-(4-methoxybenzoyl)benzoate Traditional Name: 2-p-anisoylbenzoic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H23NO5/c1-16-7-6-10-22(17(16)2)26-23(27)15-31-25(29)21-9-5-4-8-20(21)24(28)18-11-13-19(30-3)14-12-18/h4-14H,15H2,1-3H3,(H,26,27)