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[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-(4-methylphenoxy)propanoate

[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-(4-methylphenoxy)propanoate
Openeye Name:[2-oxo-2-(4-phenylazoanilino)ethyl] 3-(4-methylphenoxy)propanoate
CAS Name:3-(4-methylphenoxy)propanoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-(4-methylphenoxy)propanoate
Traditional Name:3-(4-methylphenoxy)propionic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3


InChI

InChI=1S/C24H23N3O4/c1-18-7-13-22(14-8-18)30-16-15-24(29)31-17-23(28)25-19-9-11-21(12-10-19)27-26-20-5-3-2-4-6-20/h2-14H,15-17H2,1H3,(H,25,28)


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