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

Systemtic Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine Openeye Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine CAS Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methanimine IUPAC Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methanimine Traditional Name: (E)-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene]amine Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/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/h6-9,11-13,16H,15H2,1-5H3/b11-7+,22-16+