N-[4-oxidanylidene-3-[1-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[4-oxo-3-[1-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CN2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2=CC=CN2)C(=O)C=C1

InChI

InChI=1S/C17H20N4O3/c1-3-5-16(23)19-12-7-8-15(22)13(10-12)11(2)20-21-17(24)14-6-4-9-18-14/h4,6-10,18,20H,3,5H2,1-2H3,(H,19,23)(H,21,24)