1-(4-decoxyphenyl)-N-(2,5-dimethylpyrazol-3-yl)methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-(2,5-dimethylpyrazol-3-yl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(2,5-dimethylpyrazol-3-yl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(2,5-dimethyl-3-pyrazolyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(2,5-dimethylpyrazol-3-yl)methanimine Traditional Name: (E)-(4-decoxybenzylidene)-(2,5-dimethylpyrazol-3-yl)amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=NN2C)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N/C2=CC(=NN2C)C

InChI

InChI=1S/C22H33N3O/c1-4-5-6-7-8-9-10-11-16-26-21-14-12-20(13-15-21)18-23-22-17-19(2)24-25(22)3/h12-15,17-18H,4-11,16H2,1-3H3/b23-18+