2-[[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-chloroethyl(ethyl)amino]-2-methylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-chloroethyl(ethyl)amino]-2-methylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-chloroethyl(ethyl)amino]-2-methyl-benzylidene]malononitrile Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC(=C(C=C1)C=C(C#N)C#N)C

Isomeric SMILES

CCN(CCCl)C1=CC(=C(C=C1)C=C(C#N)C#N)C

InChI

InChI=1S/C15H16ClN3/c1-3-19(7-6-16)15-5-4-14(12(2)8-15)9-13(10-17)11-18/h4-5,8-9H,3,6-7H2,1-2H3