3-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)acryloyl]amino]benzoic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c1-17(2)33-22-13-11-18(12-14-22)15-23(28-24(29)19-7-4-3-5-8-19)25(30)27-21-10-6-9-20(16-21)26(31)32/h3-17H,1-2H3,(H,27,30)(H,28,29)(H,31,32)/b23-15-