2-[[2-[[4-(dibutylamino)phenyl]diazenyl]-4-methoxy-1,3-thiazol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[[4-(dibutylamino)phenyl]diazenyl]-4-methoxy-1,3-thiazol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-[4-(dibutylamino)phenyl]azo-4-methoxy-thiazol-5-yl]methylene]propanedinitrile CAS Name: 2-[[2-[4-(dibutylamino)phenyl]azo-4-methoxy-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[[4-(dibutylamino)phenyl]diazenyl]-4-methoxy-1,3-thiazol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-[4-(dibutylamino)phenyl]azo-4-methoxy-thiazol-5-yl]methylene]malononitrile Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=NC(=C(S2)C=C(C#N)C#N)OC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=NC(=C(S2)C=C(C#N)C#N)OC

InChI

InChI=1S/C22H26N6OS/c1-4-6-12-28(13-7-5-2)19-10-8-18(9-11-19)26-27-22-25-21(29-3)20(30-22)14-17(15-23)16-24/h8-11,14H,4-7,12-13H2,1-3H3