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

Systemtic Name: (4E)-N-(2-methoxyphenyl)-3-oxidanylidene-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-carboxamide Openeye Name: (4E)-N-(2-methoxyphenyl)-3-oxo-4-[(4-phenylazophenyl)hydrazono]naphthalene-2-carboxamide CAS Name: (4E)-N-(2-methoxyphenyl)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(2-methoxyphenyl)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-carboxamide Traditional Name: (4E)-3-keto-N-(2-methoxyphenyl)-4-[(4-phenylazophenyl)hydrazono]-2-naphthamide Formula: C30H23N5O3 MolecularWeight: 501.53532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)N=NC5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)N=NC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C30H23N5O3/c1-38-27-14-8-7-13-26(27)31-30(37)25-19-20-9-5-6-12-24(20)28(29(25)36)35-34-23-17-15-22(16-18-23)33-32-21-10-3-2-4-11-21/h2-19,34H,1H3,(H,31,37)/b33-32?,35-28+