N-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[(4-methylphenyl)imino-(1-naphthalenyl)methyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[N-(4-methylphenyl)-C-naphthalen-1-ylcarbonimidoyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-phenyl-benzamide Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23N3O3/c1-22-14-18-25(19-15-22)32-30(29-13-7-9-23-8-5-6-12-28(23)29)33(26-10-3-2-4-11-26)31(35)24-16-20-27(21-17-24)34(36)37/h2-21H,1H3