(4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N-(o-tolyl)-2-naphthamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

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