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

Systemtic Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(3-ethoxypropyl)-3-keto-4-[(2-nitrophenyl)hydrazono]-2-naphthamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC2=CC=CC=C2C(=NNC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=CC=CC=C2/C(=N/NC3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C22H22N4O5/c1-2-31-13-7-12-23-22(28)17-14-15-8-3-4-9-16(15)20(21(17)27)25-24-18-10-5-6-11-19(18)26(29)30/h3-6,8-11,14,24H,2,7,12-13H2,1H3,(H,23,28)/b25-20-