2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylene]malononitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C(=C2)C)C=C(C#N)C#N)CCO)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C(=C2)C)C=C(C#N)C#N)CCO)(C)C

InChI

InChI=1S/C19H23N3O/c1-13-7-18-17(9-16(13)8-15(11-20)12-21)14(2)10-19(3,4)22(18)5-6-23/h7-9,14,23H,5-6,10H2,1-4H3