2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-3-(4-hydroxyphenyl)propionic acid Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c28-20-13-11-18(12-14-20)16-22(25(31)32)27-24(30)21(15-17-7-3-1-4-8-17)26-23(29)19-9-5-2-6-10-19/h1-15,22,28H,16H2,(H,26,29)(H,27,30)(H,31,32)/b21-15-