N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-11-4-8-15(9-5-11)19-17(23)18(24)21-20-13(3)14-7-6-12(2)16(10-14)22(25)26/h4-10H,1-3H3,(H,19,23)(H,21,24)/b20-13-