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

Systemtic Name: N-[4-oxidanylidene-3-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(2-pyridyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-(2-pyridinylhydrazo)ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(2-pyridyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC2=CC=CC=N2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC2=CC=CC=N2)C(=O)C=C1

InChI

InChI=1S/C17H20N4O2/c1-3-6-17(23)19-13-8-9-15(22)14(11-13)12(2)20-21-16-7-4-5-10-18-16/h4-5,7-11,20H,3,6H2,1-2H3,(H,18,21)(H,19,23)