(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-4-6-12-7-11(8-13(10-17)16(20)18-3)9-14(15(12)19)21-5-2/h4,7-9,19H,1,5-6H2,2-3H3,(H,18,20)/b13-8-