N-[2-[(4,5-dicyano-1-prop-2-enyl-imidazol-2-yl)diazenyl]-5-(dipropylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(4,5-dicyano-1-prop-2-enyl-imidazol-2-yl)diazenyl]-5-(dipropylamino)phenyl]ethanamide Openeye Name: N-[2-(1-allyl-4,5-dicyano-imidazol-2-yl)azo-5-(dipropylamino)phenyl]acetamide CAS Name: N-[2-[(4,5-dicyano-1-prop-2-enyl-2-imidazolyl)azo]-5-(dipropylamino)phenyl]acetamide IUPAC Name: N-[2-[(4,5-dicyano-1-prop-2-enylimidazol-2-yl)diazenyl]-5-(dipropylamino)phenyl]acetamide Traditional Name: N-[2-(1-allyl-4,5-dicyano-imidazol-2-yl)azo-5-(dipropylamino)phenyl]acetamide Formula: C22H26N8O MolecularWeight: 418.49484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=NC(=C(N2CC=C)C#N)C#N)NC(=O)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=NC(=C(N2CC=C)C#N)C#N)NC(=O)C

InChI

InChI=1S/C22H26N8O/c1-5-10-29(11-6-2)17-8-9-18(19(13-17)25-16(4)31)27-28-22-26-20(14-23)21(15-24)30(22)12-7-3/h7-9,13H,3,5-6,10-12H2,1-2,4H3,(H,25,31)