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

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]-4-nitro-benzamide Openeye Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-(1-naphthalenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-ylcarbonimidoyl]-4-nitrobenzamide Traditional Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide Formula: C32H25N3O3 MolecularWeight: 499.5592

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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=C(C=C4)C)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=C(C=C4)C)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H25N3O3/c1-22-10-16-26(17-11-22)33-31(30-9-5-7-24-6-3-4-8-29(24)30)34(27-18-12-23(2)13-19-27)32(36)25-14-20-28(21-15-25)35(37)38/h3-21H,1-2H3