(E)-2-cyano-N-cyclohexyl-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C18H20N2O4/c1-22-15-8-12(9-16-17(15)24-11-23-16)7-13(10-19)18(21)20-14-5-3-2-4-6-14/h7-9,14H,2-6,11H2,1H3,(H,20,21)/b13-7+