(4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(2-ethylphenyl)-3-keto-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-naphthamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)OC)[N+](=O)[O-])C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)OC)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C26H22N4O5/c1-3-16-8-5-7-11-21(16)27-26(32)20-14-17-9-4-6-10-19(17)24(25(20)31)29-28-22-13-12-18(35-2)15-23(22)30(33)34/h4-15,28H,3H2,1-2H3,(H,27,32)/b29-24-