[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,4-dimethylbenzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,4-dimethylbenzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H23NO4/c1-16-12-13-19(14-17(16)2)24(27)29-22(18-8-5-4-6-9-18)23(26)25-20-10-7-11-21(15-20)28-3/h4-15,22H,1-3H3,(H,25,26)