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

Systemtic Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-propan-2-yloxy-pyrazol-4-yl)methanimine Openeye Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(5-isopropoxy-1,3-dimethyl-pyrazol-4-yl)methanimine CAS Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-propan-2-yloxy-4-pyrazolyl)methanimine IUPAC Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-propan-2-yloxypyrazol-4-yl)methanimine Traditional Name: (E)-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-[(5-isopropoxy-1,3-dimethyl-pyrazol-4-yl)methylene]amine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-14(2)23-17-16(15(3)20-21(17)7)13-19-22-12-10-8-9-11-18(4,5)6/h8,10,13-14H,12H2,1-7H3/b10-8+,19-13+