2-[[(Z)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(Z)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(Z)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(Z)-2-(o-anisoylamino)-3-phenyl-acryloyl]amino]-3-phenyl-propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H24N2O5/c1-33-23-15-9-8-14-20(23)24(29)27-21(16-18-10-4-2-5-11-18)25(30)28-22(26(31)32)17-19-12-6-3-7-13-19/h2-16,22H,17H2,1H3,(H,27,29)(H,28,30)(H,31,32)/b21-16-