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2-[[4-[di(butan-2-yl)amino]-2-methyl-phenyl]methylidene]propanedinitrile
2-[[4-[di(butan-2-yl)amino]-2-methyl-phenyl]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C1=CC(=C(C=C1)C=C(C#N)C#N)C)C(C)CC
Isomeric SMILES
CCC(C)N(C1=CC(=C(C=C1)C=C(C#N)C#N)C)C(C)CC
InChI
InChI=1S/C19H25N3/c1-6-15(4)22(16(5)7-2)19-9-8-18(14(3)10-19)11-17(12-20)13-21/h8-11,15-16H,6-7H2,1-5H3
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- 2-[[4-[ethyl(propyl)amino]phenyl]methylidene]propanedinitrile
- 2-[[4-[butyl(ethyl)amino]phenyl]methylidene]propanedinitrile
- 4-(ethylamino)-8-(methylamino)naphthalene-1,5-dione
- 2-[4-[ethyl(2-methylpropyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
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- cyclopropyl-[2-[(4-fluoranyl-1,3-dihydroisoindol-2-yl)amino]-4,5-dihydroimidazol-1-yl]methanone
- 4-(methylamino)-8-(propan-2-ylamino)naphthalene-1,5-dione
- 1-[2-[(4-fluoranyl-1,3-dihydroisoindol-2-yl)amino]imidazol-1-yl]ethanone
