N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-ethanamide

Systemtic Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-ethanamide Openeye Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-acetamide CAS Name: N-[(4-methoxyphenyl)imino-phenylmethyl]-N-phenylacetamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-N-phenylacetamide Traditional Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)24(20-11-7-4-8-12-20)22(18-9-5-3-6-10-18)23-19-13-15-21(26-2)16-14-19/h3-16H,1-2H3