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

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

Systemtic Name:2-[(E)-3-[methyl-(phenylmethyl)amino]-3-methylsulfanyl-1-(2-nitrophenyl)prop-2-enylidene]propanedinitrile
Openeye Name:2-[(E)-3-[benzyl(methyl)amino]-3-methylsulfanyl-1-(2-nitrophenyl)prop-2-enylidene]propanedinitrile
CAS Name:2-[(E)-3-[methyl-(phenylmethyl)amino]-3-(methylthio)-1-(2-nitrophenyl)prop-2-enylidene]propanedinitrile
IUPAC Name:2-[(E)-3-[benzyl(methyl)amino]-3-methylsulfanyl-1-(2-nitrophenyl)prop-2-enylidene]propanedinitrile
Traditional Name:2-[(E)-3-[benzyl(methyl)amino]-3-(methylthio)-1-(2-nitrophenyl)prop-2-enylidene]malononitrile
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=CC(=C(C#N)C#N)C2=CC=CC=C2[N+](=O)[O-])SC


Isomeric SMILES

CN(CC1=CC=CC=C1)/C(=C\C(=C(C#N)C#N)C2=CC=CC=C2[N+](=O)[O-])/SC


InChI

InChI=1S/C21H18N4O2S/c1-24(15-16-8-4-3-5-9-16)21(28-2)12-19(17(13-22)14-23)18-10-6-7-11-20(18)25(26)27/h3-12H,15H2,1-2H3/b21-12+


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