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

Systemtic Name: N-[3-[1-(2-aminocarbonylhydrazinyl)ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-(2-carbamoylhydrazino)ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-(carbamoylhydrazo)ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-(2-carbamoylhydrazinyl)ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-(1-semicarbazidoethylidene)cyclohexa-1,5-dien-1-yl]butyramide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-3-4-12(19)15-9-5-6-11(18)10(7-9)8(2)16-17-13(14)20/h5-7,16H,3-4H2,1-2H3,(H,15,19)(H3,14,17,20)