(3E)-3-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-2-oxidanylidene-N-phenyl-naphthalene-1-carboxamide

Systemtic Name: (3E)-3-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-2-oxidanylidene-N-phenyl-naphthalene-1-carboxamide Openeye Name: (3E)-3-[(2-methyl-5-nitro-phenyl)hydrazono]-2-oxo-N-phenyl-naphthalene-1-carboxamide CAS Name: (3E)-3-[(2-methyl-5-nitrophenyl)hydrazinylidene]-2-oxo-N-phenyl-1-naphthalenecarboxamide IUPAC Name: (3E)-3-[(2-methyl-5-nitrophenyl)hydrazinylidene]-2-oxo-N-phenylnaphthalene-1-carboxamide Traditional Name: (3E)-2-keto-3-[(2-methyl-5-nitro-phenyl)hydrazono]-N-phenyl-1-naphthamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C=C3C=CC=CC3=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C/2\C=C3C=CC=CC3=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

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