ethyl N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]ethanimidate

Systemtic Name: ethyl N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]ethanimidate Openeye Name: ethyl N-[4-[(1E,3E)-1,5-dimethylhexa-1,3-dienyl]-1-methyl-cyclohexyl]ethanimidate CAS Name: N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]ethanimidate Traditional Name: N-[4-[(1E,3E)-1,5-dimethylhexa-1,3-dienyl]-1-methyl-cyclohexyl]acetimidic acid ethyl ester Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1(CCC(CC1)C(=CC=CC(C)C)C)C)C

Isomeric SMILES

CCOC(=NC1(CCC(CC1)/C(=C/C=C/C(C)C)/C)C)C

InChI

InChI=1S/C19H33NO/c1-7-21-17(5)20-19(6)13-11-18(12-14-19)16(4)10-8-9-15(2)3/h8-10,15,18H,7,11-14H2,1-6H3/b9-8+,16-10+,20-17?