(E)-N-(6-oxidanylidenecyclohexen-1-yl)-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-(6-oxidanylidenecyclohexen-1-yl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-(6-oxocyclohexen-1-yl)but-2-enamide CAS Name: (E)-N-(6-oxo-1-cyclohexenyl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-(6-oxocyclohexen-1-yl)but-2-enamide Traditional Name: (E)-N-benzyl-N-(6-ketocyclohexen-1-yl)but-2-enamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2=O

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=CC=C1)C2=CCCCC2=O

InChI

InChI=1S/C17H19NO2/c1-2-8-17(20)18(13-14-9-4-3-5-10-14)15-11-6-7-12-16(15)19/h2-5,8-11H,6-7,12-13H2,1H3/b8-2+