(Z)-N-tert-butyl-3-iodanyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-tert-butyl-3-iodanyl-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-3-iodo-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-tert-butyl-3-iodo-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-tert-butyl-3-iodo-3-phenylprop-2-en-1-imine Traditional Name: tert-butyl-[(Z)-3-iodo-3-phenyl-prop-2-enylidene]amine Formula: C13H16IN MolecularWeight: 313.17731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC=C(C1=CC=CC=C1)I

Isomeric SMILES

CC(C)(C)N=C/C=C(/C1=CC=CC=C1)\I

InChI

InChI=1S/C13H16IN/c1-13(2,3)15-10-9-12(14)11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9-,15-10?