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

Systemtic Name: 3-[[(Z)-2-benzamido-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-3-asaryl-2-benzamido-acryloyl]amino]-4-methoxy-benzoic acid Formula: C27H26N2O8 MolecularWeight: 506.50394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC(=C(C=C2OC)OC)OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O8/c1-34-21-11-10-17(27(32)33)12-19(21)28-26(31)20(29-25(30)16-8-6-5-7-9-16)13-18-14-23(36-3)24(37-4)15-22(18)35-2/h5-15H,1-4H3,(H,28,31)(H,29,30)(H,32,33)/b20-13-