[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)carbonylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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