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

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

Systemtic Name:[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate
Openeye Name:[2-(2,5-dimethoxyanilino)-2-oxo-ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate
CAS Name:5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(2,5-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethoxyanilino)-2-oxoethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate
Traditional Name:5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C31H30N2O7
MolecularWeight: 542.5791
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C31H30N2O7/c1-37-25-16-17-28(38-2)27(19-25)33-30(35)20-39-31(36)9-5-8-29(34)32-23-11-14-24(15-12-23)40-26-13-10-21-6-3-4-7-22(21)18-26/h3-4,6-7,10-19H,5,8-9,20H2,1-2H3,(H,32,34)(H,33,35)


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