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

Systemtic Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enoyl]pyridin-2-yl]benzamide Openeye Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxy-prop-2-enoyl]-2-pyridyl]benzamide CAS Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxy-1-oxoprop-2-enyl]-2-pyridinyl]benzamide IUPAC Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxyprop-2-enoyl]pyridin-2-yl]benzamide Traditional Name: N-[3-[(Z)-2-cyano-3-ethoxy-3-hydroxy-acryloyl]-2-pyridyl]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-2-25-18(24)14(11-19)15(22)13-9-6-10-20-16(13)21-17(23)12-7-4-3-5-8-12/h3-10,24H,2H2,1H3,(H,20,21,23)/b18-14-