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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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