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[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name:[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoate
Openeye Name:[2-(2,6-dimethylanilino)-2-oxo-ethyl] 5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoate
CAS Name:5-[4-(2-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylanilino)-2-oxoethyl] 5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoate
Traditional Name:5-keto-5-[4-(2-naphthoxy)anilino]valeric acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester
Formula: C31H30N2O5
MolecularWeight: 510.5803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C31H30N2O5/c1-21-7-5-8-22(2)31(21)33-29(35)20-37-30(36)12-6-11-28(34)32-25-14-17-26(18-15-25)38-27-16-13-23-9-3-4-10-24(23)19-27/h3-5,7-10,13-19H,6,11-12,20H2,1-2H3,(H,32,34)(H,33,35)


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