(4Z)-N-(2-methylphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(2-methylphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-nitrophenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(2-methylphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2-methylphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(2-nitrophenyl)hydrazono]-N-(o-tolyl)-2-naphthamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H18N4O4/c1-15-8-2-5-11-19(15)25-24(30)18-14-16-9-3-4-10-17(16)22(23(18)29)27-26-20-12-6-7-13-21(20)28(31)32/h2-14,26H,1H3,(H,25,30)/b27-22-