2-azanylidene-6-(2,5-dimethylhex-4-en-2-yl)-4-methyl-1-oxidanyl-cyclohex-3-ene-1,3-dicarbonitrile

Systemtic Name: 2-azanylidene-6-(2,5-dimethylhex-4-en-2-yl)-4-methyl-1-oxidanyl-cyclohex-3-ene-1,3-dicarbonitrile Openeye Name: 1-hydroxy-2-imino-4-methyl-6-(1,1,4-trimethylpent-3-enyl)cyclohex-3-ene-1,3-dicarbonitrile CAS Name: 6-(2,5-dimethylhex-4-en-2-yl)-1-hydroxy-2-imino-4-methylcyclohex-3-ene-1,3-dicarbonitrile IUPAC Name: 6-(2,5-dimethylhex-4-en-2-yl)-1-hydroxy-2-imino-4-methylcyclohex-3-ene-1,3-dicarbonitrile Traditional Name: 1-hydroxy-2-imino-4-methyl-6-(1,1,4-trimethylpent-3-enyl)cyclohex-3-ene-1,3-dicarbonitrile Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C(C(C1)C(C)(C)CC=C(C)C)(C#N)O)C#N

Isomeric SMILES

CC1=C(C(=N)C(C(C1)C(C)(C)CC=C(C)C)(C#N)O)C#N

InChI

InChI=1S/C17H23N3O/c1-11(2)6-7-16(4,5)14-8-12(3)13(9-18)15(20)17(14,21)10-19/h6,14,20-21H,7-8H2,1-5H3