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

Systemtic Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine Openeye Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine CAS Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-4-pyrazolyl]methanimine IUPAC Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]methanimine Traditional Name: (E)-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylene]amine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-20(16-23-27-15-9-7-8-14-22(2,3)4)21(25(5)24-17)28-19-12-10-18(26-6)11-13-19/h7,9-13,16H,15H2,1-6H3/b9-7+,23-16+