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

Systemtic Name: N-(4-methoxyphenyl)-N-[C-(4-methylphenyl)-N-phenyl-carbonimidoyl]-4-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-4-nitro-N-[N-phenyl-C-(p-tolyl)carbonimidoyl]benzamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenyliminomethyl]-4-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-N-[C-(4-methylphenyl)-N-phenylcarbonimidoyl]-4-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-4-nitro-N-[N-phenyl-C-(p-tolyl)carbonimidoyl]benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O4/c1-20-8-10-21(11-9-20)27(29-23-6-4-3-5-7-23)30(24-16-18-26(35-2)19-17-24)28(32)22-12-14-25(15-13-22)31(33)34/h3-19H,1-2H3