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

Systemtic Name: N-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(2-hydroxyphenyl)acryloyl]benzamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-13-7-3-1-5-11(13)9-10-15(20)17-16(21)12-6-2-4-8-14(12)19/h1-10,18-19H,(H,17,20,21)/b10-9+