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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)/C=C(\C#N)/C(=O)NC2CCCC2

InChI

InChI=1S/C20H24N2O3/c1-3-7-15-10-14(12-18(19(15)23)25-4-2)11-16(13-21)20(24)22-17-8-5-6-9-17/h3,10-12,17,23H,1,4-9H2,2H3,(H,22,24)/b16-11+