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

Systemtic Name: 1-(4-decoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (4-decoxybenzylidene)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C23H35N3O/c1-5-6-7-8-9-10-11-12-17-27-22-15-13-21(14-16-22)18-24-23-19(2)25-26(4)20(23)3/h13-16,18H,5-12,17H2,1-4H3