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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2-[2-[(2-methoxyphenyl)amino]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-methoxyanilino)-2-[2-(2-methoxyanilino)ethylamino]-4-oxo-butanoic acid CAS Name: 4-(4-methoxyanilino)-2-[2-(2-methoxyanilino)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-(4-methoxyanilino)-2-[2-(2-methoxyanilino)ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-2-[2-(o-anisidino)ethylamino]-4-(p-anisidino)butyric acid Formula: C20H25N3O5 MolecularWeight: 387.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCCNC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCCNC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O5/c1-27-15-9-7-14(8-10-15)23-19(24)13-17(20(25)26)22-12-11-21-16-5-3-4-6-18(16)28-2/h3-10,17,21-22H,11-13H2,1-2H3,(H,23,24)(H,25,26)