1-(2-iodanylphenyl)-N-(2-methylprop-2-enyl)methanimine

Systemtic Name: 1-(2-iodanylphenyl)-N-(2-methylprop-2-enyl)methanimine Openeye Name: 1-(2-iodophenyl)-N-(2-methylallyl)methanimine CAS Name: 1-(2-iodophenyl)-N-(2-methylprop-2-enyl)methanimine IUPAC Name: 1-(2-iodophenyl)-N-(2-methylprop-2-enyl)methanimine Traditional Name: (2-iodobenzylidene)-(2-methylallyl)amine Formula: C11H12IN MolecularWeight: 285.12415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=CC1=CC=CC=C1I

Isomeric SMILES

CC(=C)CN=CC1=CC=CC=C1I

InChI

InChI=1S/C11H12IN/c1-9(2)7-13-8-10-5-3-4-6-11(10)12/h3-6,8H,1,7H2,2H3