3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]azepan-2-one

Systemtic Name: 3-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]azepan-2-one Openeye Name: 3-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]azepan-2-one CAS Name: 3-[[(Z)-4-oxopent-2-en-2-yl]amino]-2-azepanone IUPAC Name: 3-[[(Z)-4-oxopent-2-en-2-yl]amino]azepan-2-one Traditional Name: 3-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]azepan-2-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1CCCCNC1=O

Isomeric SMILES

C/C(=C/C(=O)C)/NC1CCCCNC1=O

InChI

InChI=1S/C11H18N2O2/c1-8(7-9(2)14)13-10-5-3-4-6-12-11(10)15/h7,10,13H,3-6H2,1-2H3,(H,12,15)/b8-7-