1-(4-decoxyphenyl)-N-(1H-pyrazol-5-yl)methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-(1H-pyrazol-5-yl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(1H-pyrazol-5-yl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(1H-pyrazol-5-yl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(1H-pyrazol-5-yl)methanimine Traditional Name: (E)-(4-decoxybenzylidene)-(1H-pyrazol-5-yl)amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=NN2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N/C2=CC=NN2

InChI

InChI=1S/C20H29N3O/c1-2-3-4-5-6-7-8-9-16-24-19-12-10-18(11-13-19)17-21-20-14-15-22-23-20/h10-15,17H,2-9,16H2,1H3,(H,22,23)/b21-17+