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

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

Systemtic Name:4-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate
Openeye Name:4-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoyl]amino]benzoate
CAS Name:4-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]benzoate
IUPAC Name:4-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate
Traditional Name:4-[[(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=C(C=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=C(C=C2)C(=O)[O-])\NC(=O)C3=CC=CC=C3


InChI

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


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