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

Systemtic Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(2-nitrophenyl)hydrazono]-N-o-phenetyl-2-naphthamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4[N+](=O)[O-])/C2=O

InChI

InChI=1S/C25H20N4O5/c1-2-34-22-14-8-6-12-20(22)26-25(31)18-15-16-9-3-4-10-17(16)23(24(18)30)28-27-19-11-5-7-13-21(19)29(32)33/h3-15,27H,2H2,1H3,(H,26,31)/b28-23-