N-(4-methylphenyl)-3-nitro-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzamide Openeye Name: 3-nitro-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-nitro-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]benzamide IUPAC Name: N-(4-methylphenyl)-3-nitro-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzamide Traditional Name: 4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-3-nitro-N-(p-tolyl)benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4/c1-16-6-10-19(11-7-16)27-25(31)18-8-12-22(23(14-18)29(32)33)28-26-15-21-20-5-3-2-4-17(20)9-13-24(21)30/h2-15,26,28H,1H3,(H,27,31)