N-[4-[(Z)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(Z)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-2-cyano-3-ethoxy-3-hydroxy-prop-2-enoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(Z)-2-cyano-3-ethoxy-3-hydroxy-1-oxoprop-2-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-2-cyano-3-ethoxy-3-hydroxyprop-2-enoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(Z)-2-cyano-3-ethoxy-3-hydroxy-acryloyl]phenyl]thiophene-2-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)O

Isomeric SMILES

CCO/C(=C(/C#N)\C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)/O

InChI

InChI=1S/C17H14N2O4S/c1-2-23-17(22)13(10-18)15(20)11-5-7-12(8-6-11)19-16(21)14-4-3-9-24-14/h3-9,22H,2H2,1H3,(H,19,21)/b17-13-