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

Systemtic Name: N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-4-nitro-N-phenyl-benzamide Openeye Name: 4-nitro-N-phenyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide CAS Name: N-[(4-methylphenyl)imino-phenylmethyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-4-nitro-N-phenylbenzamide Traditional Name: 4-nitro-N-phenyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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