(E)-N-prop-2-enyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-prop-2-enyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-prop-2-enyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-prop-2-enyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-allyl-3-(2-propoxyphenyl)acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCC=C

InChI

InChI=1S/C15H19NO2/c1-3-11-16-15(17)10-9-13-7-5-6-8-14(13)18-12-4-2/h3,5-10H,1,4,11-12H2,2H3,(H,16,17)/b10-9+