[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-16(22(25)24-20-12-14-21(27-2)15-13-20)28-23(26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,24,25)