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

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(Z)-2-benzamido-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(Z)-2-benzamido-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]amino]-3-phenyl-propionic acid Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)NC(CC2=CC=CC=C2)C(=O)O)\NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H24N2O6/c1-34-23-13-12-18(16-22(23)29)15-20(27-24(30)19-10-6-3-7-11-19)25(31)28-21(26(32)33)14-17-8-4-2-5-9-17/h2-13,15-16,21,29H,14H2,1H3,(H,27,30)(H,28,31)(H,32,33)/b20-15-