N-(4-methylphenyl)-N'-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanediimine

Systemtic Name: N-(4-methylphenyl)-N'-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanediimine Openeye Name: N'-[2-(1-benzyloxypyrazol-4-yl)phenyl]-N-(p-tolyl)methanediimine CAS Name: N-(4-methylphenyl)-N'-[2-(1-phenylmethoxy-4-pyrazolyl)phenyl]methanediimine IUPAC Name: N-(4-methylphenyl)-N'-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanediimine Traditional Name: [2-(1-benzoxypyrazol-4-yl)phenyl]-(p-tolyliminomethylene)amine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3=CN(N=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3=CN(N=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-19-11-13-22(14-12-19)25-18-26-24-10-6-5-9-23(24)21-15-27-28(16-21)29-17-20-7-3-2-4-8-20/h2-16H,17H2,1H3