(4Z)-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-[(2-methoxyphenyl)methyl]-3-oxidanylidene-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-carboxamide Openeye Name: (4Z)-N-[(2-methoxyphenyl)methyl]-3-oxo-4-[(4-phenylazophenyl)hydrazono]naphthalene-2-carboxamide CAS Name: (4Z)-N-[(2-methoxyphenyl)methyl]-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-[(2-methoxyphenyl)methyl]-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-o-anisyl-4-[(4-phenylazophenyl)hydrazono]-2-naphthamide Formula: C31H25N5O3 MolecularWeight: 515.5619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)N=NC5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=C(C=C4)N=NC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C31H25N5O3/c1-39-28-14-8-6-10-22(28)20-32-31(38)27-19-21-9-5-7-13-26(21)29(30(27)37)36-35-25-17-15-24(16-18-25)34-33-23-11-3-2-4-12-23/h2-19,35H,20H2,1H3,(H,32,38)/b34-33?,36-29-