N-(2,5-diphenylpyrazol-3-yl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-ethoxy-benzylidene)-(2,5-diphenylpyrazol-3-yl)amine Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-2-35-30-20-25(18-19-29(30)36-23-24-12-6-3-7-13-24)22-32-31-21-28(26-14-8-4-9-15-26)33-34(31)27-16-10-5-11-17-27/h3-22H,2,23H2,1H3/b32-22+