1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(N(N=C2C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(N(N=C2C)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-9-11-17(12-10-15)14-24-21-13-19-16(2)22-23(3)20(19)25-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3/b21-13+