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

Systemtic Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine Openeye Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine CAS Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methanimine IUPAC Name: N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methanimine Traditional Name: (E)-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC=CC#CC2CCCCC2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C=C/C#CC2CCCCC2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2/c1-19-22(23(26(2)25-19)28-21-15-9-4-10-16-21)18-24-27-17-11-5-8-14-20-12-6-3-7-13-20/h4-5,9-11,15-16,18,20H,3,6-7,12-13,17H2,1-2H3/b11-5+,24-18+