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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O3/c1-3-7-18-12-17(14-20(27-2)21(18)25)13-19(15-23)22(26)24-11-10-16-8-5-4-6-9-16/h3-6,8-9,12-14,25H,1,7,10-11H2,2H3,(H,24,26)/b19-13+