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

Systemtic Name: N-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-hydroxy-benzamide CAS Name: N-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-2-hydroxybenzamide IUPAC Name: N-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-hydroxybenzamide Traditional Name: N-[(E)-3-(4-acetamidophenyl)acryloyl]-2-hydroxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H16N2O4/c1-12(21)19-14-9-6-13(7-10-14)8-11-17(23)20-18(24)15-4-2-3-5-16(15)22/h2-11,22H,1H3,(H,19,21)(H,20,23,24)/b11-8+