2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]-2-[4-(phenylcarbonyloxy)phenyl]ethanoic acid

Systemtic Name: 2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]-2-[4-(phenylcarbonyloxy)phenyl]ethanoic acid Openeye Name: 2-(4-benzoyloxyphenyl)-2-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]acetic acid CAS Name: 2-(4-benzoyloxyphenyl)-2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]acetic acid IUPAC Name: 2-(4-benzoyloxyphenyl)-2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]acetic acid Traditional Name: 2-(4-benzoyloxyphenyl)-2-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]acetic acid Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-17(16-22(27)18-8-4-2-5-9-18)26-23(24(28)29)19-12-14-21(15-13-19)31-25(30)20-10-6-3-7-11-20/h2-16,23,26H,1H3,(H,28,29)/b17-16+