N-(C-methyl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide

Systemtic Name: N-(C-methyl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide Openeye Name: N-(C-methyl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide CAS Name: N-phenyl-N-(1-phenyliminoethyl)benzamide IUPAC Name: N-(C-methyl-N-phenylcarbonimidoyl)-N-phenylbenzamide Traditional Name: N-(C-methyl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c1-17(22-19-13-7-3-8-14-19)23(20-15-9-4-10-16-20)21(24)18-11-5-2-6-12-18/h2-16H,1H3