(E)-2-cyano-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C(=C1)OC)O)CC=C)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC(=C(C(=C1)OC)O)CC=C)/C#N

InChI

InChI=1S/C17H20N2O3/c1-5-6-13-7-12(9-15(22-4)16(13)20)8-14(10-18)17(21)19-11(2)3/h5,7-9,11,20H,1,6H2,2-4H3,(H,19,21)/b14-8+