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

Systemtic Name: 1-(5-butoxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine Openeye Name: 1-(5-butoxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine CAS Name: 1-(5-butoxy-1,3-dimethyl-4-pyrazolyl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(5-butoxy-1,3-dimethylpyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-(5-butoxy-1,3-dimethyl-pyrazol-4-yl)methylene-[(E)-6,6-dimethylhept-2-en-4-ynoxy]amine Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=NN1C)C)C=NOCC=CC#CC(C)(C)C

Isomeric SMILES

CCCCOC1=C(C(=NN1C)C)/C=N/OC/C=C/C#CC(C)(C)C

InChI

InChI=1S/C19H29N3O2/c1-7-8-13-23-18-17(16(2)21-22(18)6)15-20-24-14-11-9-10-12-19(3,4)5/h9,11,15H,7-8,13-14H2,1-6H3/b11-9+,20-15+