1-[2-[(Z)-2-iodanylethenyl]phenyl]-N-methyl-methanimine

Systemtic Name: 1-[2-[(Z)-2-iodanylethenyl]phenyl]-N-methyl-methanimine Openeye Name: 1-[2-[(Z)-2-iodovinyl]phenyl]-N-methyl-methanimine CAS Name: 1-[2-[(Z)-2-iodoethenyl]phenyl]-N-methylmethanimine IUPAC Name: 1-[2-[(Z)-2-iodoethenyl]phenyl]-N-methylmethanimine Traditional Name: [2-[(Z)-2-iodovinyl]benzylidene]-methyl-amine Formula: C10H10IN MolecularWeight: 271.09757

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=C1C=CI

Isomeric SMILES

CN=CC1=CC=CC=C1/C=C\I

InChI

InChI=1S/C10H10IN/c1-12-8-10-5-3-2-4-9(10)6-7-11/h2-8H,1H3/b7-6-,12-8?