(Z)-2-cyano-3-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: (Z)-3-(3-allyl-2-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-hydroxy-3-prop-2-enylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-hydroxy-3-prop-2-enylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-allyl-2-hydroxy-phenyl)-2-cyano-acrylamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C=C(C#N)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC(=C1O)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-2-4-9-5-3-6-10(12(9)16)7-11(8-14)13(15)17/h2-3,5-7,16H,1,4H2,(H2,15,17)/b11-7-