(Z)-2-(3-acetyloxyphenyl)-3-benzamido-prop-2-enoate

Systemtic Name: (Z)-2-(3-acetyloxyphenyl)-3-benzamido-prop-2-enoate Openeye Name: (Z)-2-(3-acetoxyphenyl)-3-benzamido-prop-2-enoate CAS Name: (Z)-2-(3-acetyloxyphenyl)-3-benzamido-2-propenoate IUPAC Name: (Z)-2-(3-acetyloxyphenyl)-3-benzamidoprop-2-enoate Traditional Name: (Z)-2-(3-acetoxyphenyl)-3-benzamido-acrylate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=CNC(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C(=C/NC(=O)C2=CC=CC=C2)/C(=O)[O-]

InChI

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