N-(C-naphthalen-1-yl-N-phenyl-carbonimidoyl)-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-(C-naphthalen-1-yl-N-phenyl-carbonimidoyl)-2-oxidanyl-N-phenyl-benzamide Openeye Name: 2-hydroxy-N-[C-(1-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: 2-hydroxy-N-[1-naphthalenyl(phenylimino)methyl]-N-phenylbenzamide IUPAC Name: 2-hydroxy-N-(C-naphthalen-1-yl-N-phenylcarbonimidoyl)-N-phenylbenzamide Traditional Name: 2-hydroxy-N-[C-(1-naphthyl)-N-phenyl-carbonimidoyl]-N-phenyl-benzamide Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C30H22N2O2/c33-28-21-10-9-19-27(28)30(34)32(24-16-5-2-6-17-24)29(31-23-14-3-1-4-15-23)26-20-11-13-22-12-7-8-18-25(22)26/h1-21,33H