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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C35H30N2O6 MolecularWeight: 574.6225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H30N2O6/c38-33(36-27-14-21-31(22-15-27)43-32-18-13-25-7-4-5-8-26(25)23-32)11-6-12-35(40)41-24-34(39)37-28-16-19-30(20-17-28)42-29-9-2-1-3-10-29/h1-5,7-10,13-23H,6,11-12,24H2,(H,36,38)(H,37,39)