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

Systemtic Name: 3-methyl-N-[3-[(E)-C-methyl-N-[(3-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[(E)-C-methyl-N-[(3-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[(1E)-1-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[(E)-C-methyl-N-[(3-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[(E)-C-methyl-N-[(3-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C23H20N4O4/c1-15-6-3-8-18(12-15)22(28)24-20-10-4-7-17(13-20)16(2)25-26-23(29)19-9-5-11-21(14-19)27(30)31/h3-14H,1-2H3,(H,24,28)(H,26,29)/b25-16+