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

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]-4-methylbenzamide IUPAC Name: N-[1-(4-methoxyanilino)-2-oxo-2-phenylethyl]-4-methylbenzamide Traditional Name: N-[2-keto-1-(p-anisidino)-2-phenyl-ethyl]-4-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-8-10-18(11-9-16)23(27)25-22(21(26)17-6-4-3-5-7-17)24-19-12-14-20(28-2)15-13-19/h3-15,22,24H,1-2H3,(H,25,27)