(E)-3-[3-(2-acetyloxyphenyl)phenyl]-2-benzamido-prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-acetyloxyphenyl)phenyl]-2-benzamido-prop-2-enoic acid Openeye Name: (E)-3-[3-(2-acetoxyphenyl)phenyl]-2-benzamido-prop-2-enoic acid CAS Name: (E)-3-[3-(2-acetyloxyphenyl)phenyl]-2-benzamido-2-propenoic acid IUPAC Name: (E)-3-[3-(2-acetyloxyphenyl)phenyl]-2-benzamidoprop-2-enoic acid Traditional Name: (E)-3-[3-(2-acetoxyphenyl)phenyl]-2-benzamido-acrylic acid Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=CC(=CC=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=CC(=CC=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO5/c1-16(26)30-22-13-6-5-12-20(22)19-11-7-8-17(14-19)15-21(24(28)29)25-23(27)18-9-3-2-4-10-18/h2-15H,1H3,(H,25,27)(H,28,29)/b21-15+