N-[1-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(p-anisidino)-2-phenyl-ethyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-27-19-14-12-18(13-15-19)23-21(20(25)16-8-4-2-5-9-16)24-22(26)17-10-6-3-7-11-17/h2-15,21,23H,1H3,(H,24,26)