4-[(3-hydroxyphenyl)amino]-2-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-hydroxyphenyl)amino]-2-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-hydroxyanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-(3-hydroxyanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-(3-hydroxyanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-(3-hydroxyanilino)-4-keto-2-[2-(4-methoxyphenyl)ethylamino]butyric acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(CC(=O)NC2=CC(=CC=C2)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(CC(=O)NC2=CC(=CC=C2)O)C(=O)O

InChI

InChI=1S/C19H22N2O5/c1-26-16-7-5-13(6-8-16)9-10-20-17(19(24)25)12-18(23)21-14-3-2-4-15(22)11-14/h2-8,11,17,20,22H,9-10,12H2,1H3,(H,21,23)(H,24,25)