(E)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoic acid

Systemtic Name: (E)-3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoic acid Openeye Name: (E)-3-(4-acetoxyphenyl)-2-benzamido-prop-2-enoic acid CAS Name: (E)-3-(4-acetyloxyphenyl)-2-benzamido-2-propenoic acid IUPAC Name: (E)-3-(4-acetyloxyphenyl)-2-benzamidoprop-2-enoic acid Traditional Name: (E)-3-(4-acetoxyphenyl)-2-benzamido-acrylic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO5/c1-12(20)24-15-9-7-13(8-10-15)11-16(18(22)23)19-17(21)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)(H,22,23)/b16-11+