N-(4-cyano-3-oxidanyl-phenyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(4-cyano-3-oxidanyl-phenyl)-2-methyl-prop-2-enamide Openeye Name: N-(4-cyano-3-hydroxy-phenyl)-2-methyl-prop-2-enamide CAS Name: N-(4-cyano-3-hydroxyphenyl)-2-methyl-2-propenamide IUPAC Name: N-(4-cyano-3-hydroxyphenyl)-2-methylprop-2-enamide Traditional Name: N-(4-cyano-3-hydroxy-phenyl)-2-methyl-acrylamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)O

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)O

InChI

InChI=1S/C11H10N2O2/c1-7(2)11(15)13-9-4-3-8(6-12)10(14)5-9/h3-5,14H,1H2,2H3,(H,13,15)