(Z)-2-cyano-N-(4-hydroxyphenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(3-thienyl)acrylamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CSC=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\C2=CSC=C2)/C#N)O

InChI

InChI=1S/C14H10N2O2S/c15-8-11(7-10-5-6-19-9-10)14(18)16-12-1-3-13(17)4-2-12/h1-7,9,17H,(H,16,18)/b11-7-