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

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(E)-2,6,6-trimethylhept-2-en-4-ynoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(E)-2,6,6-trimethylhept-2-en-4-ynoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(E)-2,6,6-trimethylhept-2-en-4-ynoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(E)-2,6,6-trimethylhept-2-en-4-ynoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[(E)-2,6,6-trimethylhept-2-en-4-ynoxy]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC(=CC#CC(C)(C)C)C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C(=C/C#CC(C)(C)C)/C)OC2=CC=CC=C2)C

InChI

InChI=1S/C22H27N3O2/c1-17(11-10-14-22(3,4)5)16-26-23-15-20-18(2)24-25(6)21(20)27-19-12-8-7-9-13-19/h7-9,11-13,15H,16H2,1-6H3/b17-11+,23-15+