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

Systemtic Name: N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide CAS Name: N-[(4-methoxyphenyl)-(4-methylphenyl)iminomethyl]-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25N3O4/c1-20-4-12-24(13-5-20)30-28(22-10-18-27(36-3)19-11-22)31(25-14-6-21(2)7-15-25)29(33)23-8-16-26(17-9-23)32(34)35/h4-19H,1-3H3