N-[2-(4-iodanyl-2-phenylmethoxy-pyrazol-3-yl)phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-(4-iodanyl-2-phenylmethoxy-pyrazol-3-yl)phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[2-(2-benzyloxy-4-iodo-pyrazol-3-yl)phenyl]-1,1-diphenyl-methanimine CAS Name: N-[2-(4-iodo-2-phenylmethoxy-3-pyrazolyl)phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(4-iodo-2-phenylmethoxypyrazol-3-yl)phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-(2-benzoxy-4-iodo-pyrazol-3-yl)phenyl]amine Formula: C29H22IN3O MolecularWeight: 555.40895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22IN3O/c30-26-20-31-33(34-21-22-12-4-1-5-13-22)29(26)25-18-10-11-19-27(25)32-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20H,21H2