N-(2-iodanylphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2-iodanylphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(2-iodophenyl)methanimine CAS Name: N-(2-iodophenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-iodophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(2-iodophenyl)amine Formula: C24H18INO MolecularWeight: 463.31029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4I

InChI

InChI=1S/C24H18INO/c25-22-12-6-7-13-23(22)26-16-21-20-11-5-4-10-19(20)14-15-24(21)27-17-18-8-2-1-3-9-18/h1-16H,17H2