2-oxidanyl-N-[(E)-3-pyridin-4-ylprop-2-enoyl]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-3-pyridin-4-ylprop-2-enoyl]benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(4-pyridyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-pyridin-4-ylprop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(4-pyridyl)acryloyl]benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)C=CC2=CC=NC=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)/C=C/C2=CC=NC=C2)O

InChI

InChI=1S/C15H12N2O3/c18-13-4-2-1-3-12(13)15(20)17-14(19)6-5-11-7-9-16-10-8-11/h1-10,18H,(H,17,19,20)/b6-5+