N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(p-anisidino)-1-phenyl-propyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-20-14-12-19(13-15-20)24-22(26)16-21(17-8-4-2-5-9-17)25-23(27)18-10-6-3-7-11-18/h2-15,21H,16H2,1H3,(H,24,26)(H,25,27)