(3E)-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-N-(2-methylphenyl)-2-oxidanylidene-naphthalene-1-carboxamide

Systemtic Name: (3E)-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-N-(2-methylphenyl)-2-oxidanylidene-naphthalene-1-carboxamide Openeye Name: (3E)-3-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(o-tolyl)-2-oxo-naphthalene-1-carboxamide CAS Name: (3E)-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-2-oxo-1-naphthalenecarboxamide IUPAC Name: (3E)-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-2-oxonaphthalene-1-carboxamide Traditional Name: (3E)-2-keto-3-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(o-tolyl)-1-naphthamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=C3C=CC=CC3=C(C2=O)C(=O)NC4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C=C3C=CC=CC3=C(C2=O)C(=O)NC4=CC=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4/c1-15-11-12-20(22(13-15)29(32)33)27-28-21-14-17-8-4-5-9-18(17)23(24(21)30)25(31)26-19-10-6-3-7-16(19)2/h3-14,27H,1-2H3,(H,26,31)/b28-21+