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2-[[4-[di(propan-2-yl)amino]-2-methyl-phenyl]methylidene]propanedinitrile
2-[[4-[di(propan-2-yl)amino]-2-methyl-phenyl]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(C(C)C)C(C)C)C=C(C#N)C#N
Isomeric SMILES
CC1=C(C=CC(=C1)N(C(C)C)C(C)C)C=C(C#N)C#N
InChI
InChI=1S/C17H21N3/c1-12(2)20(13(3)4)17-7-6-16(14(5)8-17)9-15(10-18)11-19/h6-9,12-13H,1-5H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- cyclopropyl-[2-[(4-fluoranyl-1,3-dihydroisoindol-2-yl)amino]-4,5-dihydroimidazol-1-yl]methanone
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- 4-fluoranyl-1,3-dihydroisoindol-2-amine hydrochloride
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- 1-[2-[(4-fluoranyl-1,3-dihydroisoindol-2-yl)amino]-4,5-dihydroimidazol-1-yl]-2-phenyl-ethanone
- 2-[4-[methyl(propyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
- 1-[2-[(4-fluoranyl-1,3-dihydroisoindol-2-yl)amino]-4,5-dihydroimidazol-1-yl]-2-methoxy-ethanone
- 2-[[4-[di(butan-2-yl)amino]phenyl]methylidene]propanedinitrile
