1-(4-decoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine Traditional Name: (4-decoxybenzylidene)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=NNC(=C2)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=NNC(=C2)C

InChI

InChI=1S/C21H31N3O/c1-3-4-5-6-7-8-9-10-15-25-20-13-11-19(12-14-20)17-22-21-16-18(2)23-24-21/h11-14,16-17H,3-10,15H2,1-2H3,(H,23,24)