(E)-N-cyclohex-3-en-1-yl-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-cyclohex-3-en-1-yl-3-methoxy-but-2-enamide Openeye Name: (E)-N-cyclohex-3-en-1-yl-3-methoxy-but-2-enamide CAS Name: (E)-N-(1-cyclohex-3-enyl)-3-methoxy-2-butenamide IUPAC Name: (E)-N-cyclohex-3-en-1-yl-3-methoxybut-2-enamide Traditional Name: (E)-N-cyclohex-3-en-1-yl-3-methoxy-but-2-enamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCC=CC1)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCC=CC1)/OC

InChI

InChI=1S/C11H17NO2/c1-9(14-2)8-11(13)12-10-6-4-3-5-7-10/h3-4,8,10H,5-7H2,1-2H3,(H,12,13)/b9-8+