1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,5-diphenylpyrazol-3-yl)methanimine

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,5-diphenylpyrazol-3-yl)methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,5-diphenylpyrazol-3-yl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,5-diphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,5-diphenylpyrazol-3-yl)methanimine Traditional Name: (E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(2,5-diphenylpyrazol-3-yl)amine Formula: C30H24ClN3O2 MolecularWeight: 493.98346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H24ClN3O2/c1-35-29-18-22(16-17-28(29)36-21-24-12-8-9-15-26(24)31)20-32-30-19-27(23-10-4-2-5-11-23)33-34(30)25-13-6-3-7-14-25/h2-20H,21H2,1H3/b32-20+