ethyl 4-[(4-diazenyl-3-hexoxy-phenyl)-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoate

Systemtic Name: ethyl 4-[(4-diazenyl-3-hexoxy-phenyl)-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoate Openeye Name: ethyl 4-(4-diazenyl-N-(4-ethoxy-4-oxo-butyl)-3-hexoxy-anilino)butanoate CAS Name: 4-(4-diazenyl-N-(4-ethoxy-4-oxobutyl)-3-hexoxyanilino)butanoic acid ethyl ester IUPAC Name: ethyl 4-(4-diazenyl-N-(4-ethoxy-4-oxobutyl)-3-hexoxyanilino)butanoate Traditional Name: 4-(4-diazenyl-N-(4-ethoxy-4-keto-butyl)-3-hexoxy-anilino)butyric acid ethyl ester Formula: C24H39N3O5 MolecularWeight: 449.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)N(CCCC(=O)OCC)CCCC(=O)OCC)N=N

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)N(CCCC(=O)OCC)CCCC(=O)OCC)N=N

InChI

InChI=1S/C24H39N3O5/c1-4-7-8-9-18-32-22-19-20(14-15-21(22)26-25)27(16-10-12-23(28)30-5-2)17-11-13-24(29)31-6-3/h14-15,19,25H,4-13,16-18H2,1-3H3