1-(5-cyclohexyloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine

Systemtic Name: 1-(5-cyclohexyloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine Openeye Name: 1-[5-(cyclohexoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine CAS Name: 1-(5-cyclohexyloxy-1,3-dimethyl-4-pyrazolyl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-cyclohexyloxy-1,3-dimethylpyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-[5-(cyclohexoxy)-1,3-dimethyl-pyrazol-4-yl]methylene-[(E)-6,6-dimethylhept-2-en-4-ynoxy]amine Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC=CC#CC(C)(C)C)OC2CCCCC2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C=C/C#CC(C)(C)C)OC2CCCCC2)C

InChI

InChI=1S/C21H31N3O2/c1-17-19(16-22-25-15-11-7-10-14-21(2,3)4)20(24(5)23-17)26-18-12-8-6-9-13-18/h7,11,16,18H,6,8-9,12-13,15H2,1-5H3/b11-7+,22-16+