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

Systemtic Name: 3-[[(Z)-3-(4-acetamidophenyl)-2-benzamido-prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-3-(4-acetamidophenyl)-2-benzamido-prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-3-(4-acetamidophenyl)-2-benzamido-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-3-(4-acetamidophenyl)-2-benzamidoprop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-3-(4-acetamidophenyl)-2-benzamido-acryloyl]amino]-4-methoxy-benzoic acid Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=C(C=CC(=C2)C(=O)O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C(=O)NC2=C(C=CC(=C2)C(=O)O)OC)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H23N3O6/c1-16(30)27-20-11-8-17(9-12-20)14-22(29-24(31)18-6-4-3-5-7-18)25(32)28-21-15-19(26(33)34)10-13-23(21)35-2/h3-15H,1-2H3,(H,27,30)(H,28,32)(H,29,31)(H,33,34)/b22-14-