N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(4-methoxyphenyl)acryloyl]benzamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H15NO4/c1-22-13-9-6-12(7-10-13)8-11-16(20)18-17(21)14-4-2-3-5-15(14)19/h2-11,19H,1H3,(H,18,20,21)/b11-8+