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

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]-4-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O3/c1-20-8-14-24(15-9-20)29-27(22-6-4-3-5-7-22)30(25-16-10-21(2)11-17-25)28(32)23-12-18-26(19-13-23)31(33)34/h3-19H,1-2H3