N-[C-phenyl-N-(phenylmethyl)carbonimidoyl]benzamide

Systemtic Name: N-[C-phenyl-N-(phenylmethyl)carbonimidoyl]benzamide Openeye Name: N-(N-benzyl-C-phenyl-carbonimidoyl)benzamide CAS Name: N-[phenyl-(phenylmethyl)iminomethyl]benzamide IUPAC Name: N-(N-benzyl-C-phenylcarbonimidoyl)benzamide Traditional Name: N-(N-benzyl-C-phenyl-carbonimidoyl)benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c24-21(19-14-8-3-9-15-19)23-20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,22,23,24)