2-[(E)-1-[2-(dimethylamino)phenyl]-3-[methyl-(phenylmethyl)amino]-3-methylsulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-[2-(dimethylamino)phenyl]-3-[methyl-(phenylmethyl)amino]-3-methylsulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[benzyl(methyl)amino]-1-[2-(dimethylamino)phenyl]-3-methylsulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-[2-(dimethylamino)phenyl]-3-[methyl-(phenylmethyl)amino]-3-(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[benzyl(methyl)amino]-1-[2-(dimethylamino)phenyl]-3-methylsulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[benzyl(methyl)amino]-1-[2-(dimethylamino)phenyl]-3-(methylthio)prop-2-enylidene]malononitrile Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=C(C#N)C#N)C=C(N(C)CC2=CC=CC=C2)SC

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=C(C#N)C#N)/C=C(\N(C)CC2=CC=CC=C2)/SC

InChI

InChI=1S/C23H24N4S/c1-26(2)22-13-9-8-12-20(22)21(19(15-24)16-25)14-23(28-4)27(3)17-18-10-6-5-7-11-18/h5-14H,17H2,1-4H3/b23-14+