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

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(phenylcarbonyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-(2-benzoylhydrazino)ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-(benzoylhydrazo)ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-(2-benzoylhydrazinyl)ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-(N'-benzoylhydrazino)ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-7-18(24)20-15-10-11-17(23)16(12-15)13(2)21-22-19(25)14-8-5-4-6-9-14/h4-6,8-12,21H,3,7H2,1-2H3,(H,20,24)(H,22,25)