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

Systemtic Name: (5Z)-1-butyl-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-1-butyl-4-methyl-2,6-dioxo-5-(p-tolylhydrazono)pyridine-3-carbonitrile CAS Name: (5Z)-1-butyl-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-1-butyl-4-methyl-5-[(4-methylphenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-1-butyl-2,6-diketo-4-methyl-5-(p-tolylhydrazono)nicotinonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-4-5-10-22-17(23)15(11-19)13(3)16(18(22)24)21-20-14-8-6-12(2)7-9-14/h6-9,20H,4-5,10H2,1-3H3/b21-16-