N,N-dibutyl-2-[(4-diazenyl-3-pentan-3-yloxy-phenyl)-[2-(dibutylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N,N-dibutyl-2-[(4-diazenyl-3-pentan-3-yloxy-phenyl)-[2-(dibutylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N,N-dibutyl-2-[4-diazenyl-N-[2-(dibutylamino)-2-oxo-ethyl]-3-(1-ethylpropoxy)anilino]acetamide CAS Name: N,N-dibutyl-2-(4-diazenyl-N-[2-(dibutylamino)-2-oxoethyl]-3-pentan-3-yloxyanilino)acetamide IUPAC Name: N,N-dibutyl-2-(4-diazenyl-N-[2-(dibutylamino)-2-oxoethyl]-3-pentan-3-yloxyanilino)acetamide Traditional Name: N,N-dibutyl-2-[4-diazenyl-N-[2-(dibutylamino)-2-keto-ethyl]-3-(1-ethylpropoxy)anilino]acetamide Formula: C31H55N5O3 MolecularWeight: 545.8001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN(CC(=O)N(CCCC)CCCC)C1=CC(=C(C=C1)N=N)OC(CC)CC

Isomeric SMILES

CCCCN(CCCC)C(=O)CN(CC(=O)N(CCCC)CCCC)C1=CC(=C(C=C1)N=N)OC(CC)CC

InChI

InChI=1S/C31H55N5O3/c1-7-13-19-34(20-14-8-2)30(37)24-36(25-31(38)35(21-15-9-3)22-16-10-4)26-17-18-28(33-32)29(23-26)39-27(11-5)12-6/h17-18,23,27,32H,7-16,19-22,24-25H2,1-6H3