N-[4-oxidanylidene-3-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[4-oxidanylidene-3-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(pyridine-3-carbonyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-(N'-nicotinoylhydrazino)ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CN=CC=C2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CN=CC=C2)C(=O)C=C1

InChI

InChI=1S/C18H20N4O3/c1-3-5-17(24)20-14-7-8-16(23)15(10-14)12(2)21-22-18(25)13-6-4-9-19-11-13/h4,6-11,21H,3,5H2,1-2H3,(H,20,24)(H,22,25)