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

Systemtic Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-nitro-benzamide CAS Name: N-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)iminoethyl]-4-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methylcarbonimidoyl]-4-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1OC)N(C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NC1=CC=CC=C1OC)N(C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(24-19-8-4-6-10-21(19)30-2)25(20-9-5-7-11-22(20)31-3)23(27)17-12-14-18(15-13-17)26(28)29/h4-15H,1-3H3