(5E)-1-butyl-4-methyl-2,6-bis(oxidanylidene)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-3-carbonitrile

Systemtic Name: (5E)-1-butyl-4-methyl-2,6-bis(oxidanylidene)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-3-carbonitrile Openeye Name: (5E)-1-butyl-4-methyl-2,6-dioxo-5-[(4-phenylazophenyl)hydrazono]pyridine-3-carbonitrile CAS Name: (5E)-1-butyl-4-methyl-2,6-dioxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]-3-pyridinecarbonitrile IUPAC Name: (5E)-1-butyl-4-methyl-2,6-dioxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-3-carbonitrile Traditional Name: (5E)-1-butyl-2,6-diketo-4-methyl-5-[(4-phenylazophenyl)hydrazono]nicotinonitrile Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C(=NNC2=CC=C(C=C2)N=NC3=CC=CC=C3)C1=O)C)C#N

Isomeric SMILES

CCCCN1C(=O)C(=C(/C(=N\NC2=CC=C(C=C2)N=NC3=CC=CC=C3)/C1=O)C)C#N

InChI

InChI=1S/C23H22N6O2/c1-3-4-14-29-22(30)20(15-24)16(2)21(23(29)31)28-27-19-12-10-18(11-13-19)26-25-17-8-6-5-7-9-17/h5-13,27H,3-4,14H2,1-2H3/b26-25?,28-21+