(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC=C

InChI

InChI=1S/C17H18N2O3/c1-4-8-19-17(20)14(12-18)10-13-6-7-15(22-9-5-2)16(11-13)21-3/h4-7,10-11H,1-2,8-9H2,3H3,(H,19,20)/b14-10+