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

Systemtic Name: 1-(5-cyclopentyloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine Openeye Name: 1-[5-(cyclopentoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine CAS Name: 1-(5-cyclopentyloxy-1,3-dimethyl-4-pyrazolyl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-cyclopentyloxy-1,3-dimethylpyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-[5-(cyclopentoxy)-1,3-dimethyl-pyrazol-4-yl]methylene-[(E)-6,6-dimethylhept-2-en-4-ynoxy]amine Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC=CC#CC(C)(C)C)OC2CCCC2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C=C/C#CC(C)(C)C)OC2CCCC2)C

InChI

InChI=1S/C20H29N3O2/c1-16-18(15-21-24-14-10-6-9-13-20(2,3)4)19(23(5)22-16)25-17-11-7-8-12-17/h6,10,15,17H,7-8,11-12,14H2,1-5H3/b10-6+,21-15+