benzene; N-(C,N-diphenylcarbonimidoyl)-N-methyl-ethanamide

Systemtic Name: benzene; N-(C,N-diphenylcarbonimidoyl)-N-methyl-ethanamide Openeye Name: benzene; N-(C,N-diphenylcarbonimidoyl)-N-methyl-acetamide CAS Name: benzene; N-methyl-N-[phenyl(phenylimino)methyl]acetamide IUPAC Name: benzene; N-(C,N-diphenylcarbonimidoyl)-N-methylacetamide Traditional Name: benzene; N-(C,N-diphenylcarbonimidoyl)-N-methyl-acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=NC1=CC=CC=C1)C2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C)C(=NC1=CC=CC=C1)C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C16H16N2O.C6H6/c1-13(19)18(2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15;1-2-4-6-5-3-1/h3-12H,1-2H3;1-6H