N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[3-[3-(2-iodophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [3-[5-(2-iodophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]-p-anisylidene-amine Formula: C29H24IN3O MolecularWeight: 557.42483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4I)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4I)C5=CC=CC=C5

InChI

InChI=1S/C29H24IN3O/c1-34-25-16-14-21(15-17-25)20-31-23-9-7-8-22(18-23)28-19-29(26-12-5-6-13-27(26)30)33(32-28)24-10-3-2-4-11-24/h2-18,20,29H,19H2,1H3