N-(2-iodanylphenyl)-1-(5-methyl-2-phenoxy-phenyl)methanimine

Systemtic Name: N-(2-iodanylphenyl)-1-(5-methyl-2-phenoxy-phenyl)methanimine Openeye Name: N-(2-iodophenyl)-1-(5-methyl-2-phenoxy-phenyl)methanimine CAS Name: N-(2-iodophenyl)-1-(5-methyl-2-phenoxyphenyl)methanimine IUPAC Name: N-(2-iodophenyl)-1-(5-methyl-2-phenoxyphenyl)methanimine Traditional Name: (2-iodophenyl)-(5-methyl-2-phenoxy-benzylidene)amine Formula: C20H16INO MolecularWeight: 413.25161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC=C2)C=NC3=CC=CC=C3I

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC=C2)C=NC3=CC=CC=C3I

InChI

InChI=1S/C20H16INO/c1-15-11-12-20(23-17-7-3-2-4-8-17)16(13-15)14-22-19-10-6-5-9-18(19)21/h2-14H,1H3