4-[(2-methoxyphenyl)amino]-2-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-methoxyphenyl)amino]-2-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-methoxyanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-(2-methoxyanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-(2-methoxyanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-2-[2-(4-methoxyphenyl)ethylamino]-4-(o-anisidino)butyric acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(CC(=O)NC2=CC=CC=C2OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(CC(=O)NC2=CC=CC=C2OC)C(=O)O

InChI

InChI=1S/C20H24N2O5/c1-26-15-9-7-14(8-10-15)11-12-21-17(20(24)25)13-19(23)22-16-5-3-4-6-18(16)27-2/h3-10,17,21H,11-13H2,1-2H3,(H,22,23)(H,24,25)