6-oxidanylidene-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[(E)-(4-phenylazophenyl)methyleneamino]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(E)-(4-phenylazobenzylidene)amino]-1H-pyridine-3-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=NNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=N/NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H15N5O2/c25-18-11-8-15(13-20-18)19(26)24-21-12-14-6-9-17(10-7-14)23-22-16-4-2-1-3-5-16/h1-13H,(H,20,25)(H,24,26)/b21-12+,23-22?