(Z)-3-cyano-3-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-cyano-3-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-cyano-3-(2-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-cyano-3-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-cyano-3-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-cyano-3-(2-hydroxyphenyl)acrylamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c11-6-7(5-10(12)14)8-3-1-2-4-9(8)13/h1-5,13H,(H2,12,14)/b7-5+