[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H30N2O6/c1-2-37-25-17-13-24(14-18-25)33-30(35)21-38-31(36)12-6-11-29(34)32-23-15-19-26(20-16-23)39-28-10-5-8-22-7-3-4-9-27(22)28/h3-5,7-10,13-20H,2,6,11-12,21H2,1H3,(H,32,34)(H,33,35)