1-(4-butoxy-3-ethoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: (4-butoxy-3-ethoxy-benzylidene)-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NC2=C(NN=C2C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NC2=C(NN=C2C)C)OCC

InChI

InChI=1S/C18H25N3O2/c1-5-7-10-23-16-9-8-15(11-17(16)22-6-2)12-19-18-13(3)20-21-14(18)4/h8-9,11-12H,5-7,10H2,1-4H3,(H,20,21)