2-azanylidene-4-methyl-1-oxidanyl-6-[(4Z)-2,5,9-trimethyldeca-4,8-dien-2-yl]cyclohex-3-ene-1,3-dicarbonitrile

Systemtic Name: 2-azanylidene-4-methyl-1-oxidanyl-6-[(4Z)-2,5,9-trimethyldeca-4,8-dien-2-yl]cyclohex-3-ene-1,3-dicarbonitrile Openeye Name: 1-hydroxy-2-imino-4-methyl-6-[(3Z)-1,1,4,8-tetramethylnona-3,7-dienyl]cyclohex-3-ene-1,3-dicarbonitrile CAS Name: 1-hydroxy-2-imino-4-methyl-6-[(4Z)-2,5,9-trimethyldeca-4,8-dien-2-yl]cyclohex-3-ene-1,3-dicarbonitrile IUPAC Name: 1-hydroxy-2-imino-4-methyl-6-[(4Z)-2,5,9-trimethyldeca-4,8-dien-2-yl]cyclohex-3-ene-1,3-dicarbonitrile Traditional Name: 1-hydroxy-2-imino-4-methyl-6-[(3Z)-1,1,4,8-tetramethylnona-3,7-dienyl]cyclohex-3-ene-1,3-dicarbonitrile Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=N)C(C(C1)C(C)(C)C/C=C(/C)\CCC=C(C)C)(C#N)O)C#N

InChI

InChI=1S/C22H31N3O/c1-15(2)8-7-9-16(3)10-11-21(5,6)19-12-17(4)18(13-23)20(25)22(19,26)14-24/h8,10,19,25-26H,7,9,11-12H2,1-6H3/b16-10-,25-20?