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2-[(E)-1,3-bis(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile
2-[(E)-1,3-bis(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=CC(=C(C#N)C#N)C2=CC=C(C=C2)N(C)C
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C/C(=C(C#N)C#N)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C22H22N4/c1-25(2)20-10-5-17(6-11-20)7-14-22(19(15-23)16-24)18-8-12-21(13-9-18)26(3)4/h5-14H,1-4H3/b14-7+
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- 2,6-bis(4-chlorophenyl)-3-methyl-1-[2-(4-methylpiperazin-1-yl)ethanoyl]piperidin-4-one
- 2,6-bis(4-methoxyphenyl)-3-methyl-1-[2-(4-methylpiperazin-1-yl)ethanoyl]piperidin-4-one
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