(2-benzamido-2-oxidanylidene-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H22N2O6/c1-33-20-14-11-18(12-15-20)13-16-23(29)27-22-10-6-5-9-21(22)26(32)34-17-24(30)28-25(31)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,27,29)(H,28,30,31)/b16-13+