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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine Openeye Name: N-[2-(1-benzyloxypyrazol-4-yl)phenyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(1-phenylmethoxy-4-pyrazolyl)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine Traditional Name: [2-(1-benzoxypyrazol-4-yl)phenyl]-(4-methylbenzylidene)amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-19-11-13-20(14-12-19)15-25-24-10-6-5-9-23(24)22-16-26-27(17-22)28-18-21-7-3-2-4-8-21/h2-17H,18H2,1H3