N-(C-naphthalen-1-yl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide

Systemtic Name: N-(C-naphthalen-1-yl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide Openeye Name: N-[C-(1-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: N-[1-naphthalenyl(phenylimino)methyl]-N-phenylbenzamide IUPAC Name: N-(C-naphthalen-1-yl-N-phenylcarbonimidoyl)-N-phenylbenzamide Traditional Name: N-[C-(1-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-benzamide Formula: C30H22N2O MolecularWeight: 426.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22N2O/c33-30(24-14-4-1-5-15-24)32(26-19-8-3-9-20-26)29(31-25-17-6-2-7-18-25)28-22-12-16-23-13-10-11-21-27(23)28/h1-22H