N-[3-[(Z)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]pyridin-2-yl]benzamide

Systemtic Name: N-[3-[(Z)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]pyridin-2-yl]benzamide Openeye Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]-2-pyridyl]benzamide CAS Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]-2-pyridinyl]benzamide IUPAC Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]pyridin-2-yl]benzamide Traditional Name: N-[3-[(Z)-2-cyano-3-hydroxy-3-methoxy-acryloyl]-2-pyridyl]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)C1=C(N=CC=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-24-17(23)13(10-18)14(21)12-8-5-9-19-15(12)20-16(22)11-6-3-2-4-7-11/h2-9,23H,1H3,(H,19,20,22)/b17-13-