N-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(5-methyl-2-furyl)acryloyl]benzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H13NO4/c1-10-6-7-11(20-10)8-9-14(18)16-15(19)12-4-2-3-5-13(12)17/h2-9,17H,1H3,(H,16,18,19)/b9-8+