1,1-diphenyl-N-[2-(2-phenylmethoxypyrazol-3-yl)phenyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[2-(2-phenylmethoxypyrazol-3-yl)phenyl]methanimine Openeye Name: N-[2-(2-benzyloxypyrazol-3-yl)phenyl]-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-[2-(2-phenylmethoxy-3-pyrazolyl)phenyl]methanimine IUPAC Name: 1,1-diphenyl-N-[2-(2-phenylmethoxypyrazol-3-yl)phenyl]methanimine Traditional Name: benzhydrylidene-[2-(2-benzoxypyrazol-3-yl)phenyl]amine Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=CC=N2)C3=CC=CC=C3N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=CC=N2)C3=CC=CC=C3N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-4-12-23(13-5-1)22-33-32-28(20-21-30-32)26-18-10-11-19-27(26)31-29(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-21H,22H2