N-(C,N-diphenylcarbonimidoyl)-N-(4-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-(C,N-diphenylcarbonimidoyl)-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-(C,N-diphenylcarbonimidoyl)-4-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-nitro-N-[phenyl(phenylimino)methyl]benzamide IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-(C,N-diphenylcarbonimidoyl)-4-nitro-N-(p-tolyl)benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O3/c1-20-12-16-24(17-13-20)29(27(31)22-14-18-25(19-15-22)30(32)33)26(21-8-4-2-5-9-21)28-23-10-6-3-7-11-23/h2-19H,1H3