3,4-dimethoxy-N-[3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[(1E)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H22N4O6/c1-15(26-27-24(30)16-7-10-20(11-8-16)28(31)32)17-5-4-6-19(13-17)25-23(29)18-9-12-21(33-2)22(14-18)34-3/h4-14H,1-3H3,(H,25,29)(H,27,30)/b26-15+