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

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(p-tolyl)carbonimidoyl]-4-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-(4-methylphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-p-phenetyl-N-[N-p-phenetyl-C-(p-tolyl)carbonimidoyl]benzamide Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H29N3O5/c1-4-38-28-18-12-25(13-19-28)32-30(23-8-6-22(3)7-9-23)33(26-16-20-29(21-17-26)39-5-2)31(35)24-10-14-27(15-11-24)34(36)37/h6-21H,4-5H2,1-3H3