(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methoxyphenoxy)anilino]butyric acid (2-anilino-2-keto-ethyl) ester Formula: C25H24N2O6 MolecularWeight: 448.46786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6/c1-31-21-9-5-6-10-22(21)33-20-13-11-19(12-14-20)26-23(28)15-16-25(30)32-17-24(29)27-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,28)(H,27,29)