(E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-isoamoxyphenyl)acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C18H22N2O2/c1-4-10-20-18(21)16(13-19)12-15-5-7-17(8-6-15)22-11-9-14(2)3/h4-8,12,14H,1,9-11H2,2-3H3,(H,20,21)/b16-12+