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

Systemtic Name: N-[3-[1-(2-cyclopropylcarbonylhydrazinyl)ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(cyclopropanecarbonyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[cyclopropyl(oxo)methyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(cyclopropanecarbonyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(cyclopropanecarbonyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2CC2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)C2CC2)C(=O)C=C1

InChI

InChI=1S/C16H21N3O3/c1-3-4-15(21)17-12-7-8-14(20)13(9-12)10(2)18-19-16(22)11-5-6-11/h7-9,11,18H,3-6H2,1-2H3,(H,17,21)(H,19,22)