(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)acrylamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c11-6-8(10(12)14)5-7-1-3-9(13)4-2-7/h1-5,13H,(H2,12,14)/b8-5-