N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide CAS Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)imino-phenylmethyl]-4-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenylcarbonimidoyl]-4-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-nitro-benzamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O5/c1-35-25-14-8-6-12-23(25)29-27(20-10-4-3-5-11-20)30(24-13-7-9-15-26(24)36-2)28(32)21-16-18-22(19-17-21)31(33)34/h3-19H,1-2H3