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

Systemtic Name: 4-methoxy-N-[1-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[1-(4-methoxyanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(p-anisidino)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-19-12-8-17(9-13-19)23(27)25-22(21(26)16-6-4-3-5-7-16)24-18-10-14-20(29-2)15-11-18/h3-15,22,24H,1-2H3,(H,25,27)