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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H24N2O3/c1-3-8-19-13-18(15-21(22(19)26)28-4-2)14-20(16-24)23(27)25-12-11-17-9-6-5-7-10-17/h3,5-7,9-10,13-15,26H,1,4,8,11-12H2,2H3,(H,25,27)/b20-14+