2-[2-[4-(4-methoxyphenyl)phenyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)phenyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: 2-(2-anilino-2-oxo-ethyl)-4-[4-(4-methoxyphenyl)phenyl]-4-oxo-butanoic acid CAS Name: 2-(2-anilino-2-oxoethyl)-4-[4-(4-methoxyphenyl)phenyl]-4-oxobutanoic acid IUPAC Name: 2-(2-anilino-2-oxoethyl)-4-[4-(4-methoxyphenyl)phenyl]-4-oxobutanoic acid Traditional Name: 2-(2-anilino-2-keto-ethyl)-4-keto-4-[4-(4-methoxyphenyl)phenyl]butyric acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C25H23NO5/c1-31-22-13-11-18(12-14-22)17-7-9-19(10-8-17)23(27)15-20(25(29)30)16-24(28)26-21-5-3-2-4-6-21/h2-14,20H,15-16H2,1H3,(H,26,28)(H,29,30)