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

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)acryloyl]amino]benzoate Formula: C26H23N2O5- MolecularWeight: 443.47122

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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)/p-1/b23-15-