N-[5-(dibutylamino)-2-[(4,5-diisocyano-1-methyl-imidazol-2-yl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-(dibutylamino)-2-[(4,5-diisocyano-1-methyl-imidazol-2-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-(dibutylamino)-2-(4,5-diisocyano-1-methyl-imidazol-2-yl)azo-phenyl]acetamide CAS Name: N-[5-(dibutylamino)-2-[(4,5-diisocyano-1-methyl-2-imidazolyl)azo]phenyl]acetamide IUPAC Name: N-[5-(dibutylamino)-2-[(4,5-diisocyano-1-methylimidazol-2-yl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(dibutylamino)-2-(4,5-diisocyano-1-methyl-imidazol-2-yl)azo-phenyl]acetamide Formula: C22H28N8O MolecularWeight: 420.51072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC(=C(N2C)[N+]#[C-])[N+]#[C-])NC(=O)C

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC(=C(N2C)[N+]#[C-])[N+]#[C-])NC(=O)C

InChI

InChI=1S/C22H28N8O/c1-7-9-13-30(14-10-8-2)17-11-12-18(19(15-17)25-16(3)31)27-28-22-26-20(23-4)21(24-5)29(22)6/h11-12,15H,7-10,13-14H2,1-3,6H3,(H,25,31)