3,5-dimethyl-4-(8-methyl-3-oxidanyl-1-oxidanylidene-4-azaspiro[4.5]dec-2-en-2-yl)benzenecarbonitrile

Systemtic Name: 3,5-dimethyl-4-(8-methyl-3-oxidanyl-1-oxidanylidene-4-azaspiro[4.5]dec-2-en-2-yl)benzenecarbonitrile Openeye Name: 4-(3-hydroxy-8-methyl-1-oxo-4-azaspiro[4.5]dec-2-en-2-yl)-3,5-dimethyl-benzonitrile CAS Name: 4-(3-hydroxy-8-methyl-1-oxo-4-azaspiro[4.5]dec-2-en-2-yl)-3,5-dimethylbenzonitrile IUPAC Name: 4-(3-hydroxy-8-methyl-1-oxo-4-azaspiro[4.5]dec-2-en-2-yl)-3,5-dimethylbenzonitrile Traditional Name: 4-(3-hydroxy-1-keto-8-methyl-4-azaspiro[4.5]dec-2-en-2-yl)-3,5-dimethyl-benzonitrile Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3C)C#N)C

Isomeric SMILES

CC1CCC2(CC1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3C)C#N)C

InChI

InChI=1S/C19H22N2O2/c1-11-4-6-19(7-5-11)17(22)16(18(23)21-19)15-12(2)8-14(10-20)9-13(15)3/h8-9,11,21,23H,4-7H2,1-3H3