2-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-methylsulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-(methylthio)prop-2-enylidene]malononitrile Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)C=C(N(C)C)SC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C(\N(C)C)/SC

InChI

InChI=1S/C17H20N4S/c1-20(2)15-8-6-13(7-9-15)16(14(11-18)12-19)10-17(22-5)21(3)4/h6-10H,1-5H3/b17-10+