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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])C)/C2=O

InChI

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