N-(C-naphthalen-2-yl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide

Systemtic Name: N-(C-naphthalen-2-yl-N-phenyl-carbonimidoyl)-N-phenyl-benzamide Openeye Name: N-[C-(2-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: N-[2-naphthalenyl(phenylimino)methyl]-N-phenylbenzamide IUPAC Name: N-(C-naphthalen-2-yl-N-phenylcarbonimidoyl)-N-phenylbenzamide Traditional Name: N-[C-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

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