2-[[(Z)-2-benzamido-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[(Z)-2-benzamido-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]-2-phenyl-acetic acid Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)NC(C2=CC=CC=C2)C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C(=O)NC(C2=CC=CC=C2)C(=O)O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O7/c1-34-21-15-17(16-22(35-2)24(21)36-3)14-20(28-25(30)19-12-8-5-9-13-19)26(31)29-23(27(32)33)18-10-6-4-7-11-18/h4-16,23H,1-3H3,(H,28,30)(H,29,31)(H,32,33)/b20-14-