2-[3-(dicyanomethylidene)-2-[[4-(10-methylsulfanyldecoxy)phenyl]methylidene]inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-(dicyanomethylidene)-2-[[4-(10-methylsulfanyldecoxy)phenyl]methylidene]inden-1-ylidene]propanedinitrile Openeye Name: 2-[3-(dicyanomethylene)-2-[[4-(10-methylsulfanyldecoxy)phenyl]methylene]indan-1-ylidene]propanedinitrile CAS Name: 2-[3-(dicyanomethylidene)-2-[[4-[10-(methylthio)decoxy]phenyl]methylidene]-1-indenylidene]propanedinitrile IUPAC Name: 2-[3-(dicyanomethylidene)-2-[[4-(10-methylsulfanyldecoxy)phenyl]methylidene]inden-1-ylidene]propanedinitrile Traditional Name: 2-[3-(dicyanomethylene)-2-[4-[10-(methylthio)decoxy]benzylidene]indan-1-ylidene]malononitrile Formula: C33H32N4OS MolecularWeight: 532.69838

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCCCCCCCCOC1=CC=C(C=C1)C=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

Isomeric SMILES

CSCCCCCCCCCCOC1=CC=C(C=C1)C=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

InChI

InChI=1S/C33H32N4OS/c1-39-19-11-7-5-3-2-4-6-10-18-38-28-16-14-25(15-17-28)20-31-32(26(21-34)22-35)29-12-8-9-13-30(29)33(31)27(23-36)24-37/h8-9,12-17,20H,2-7,10-11,18-19H2,1H3