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

Systemtic Name: (Z)-N-tert-butyl-3-iodanyl-2-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-3-iodo-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-tert-butyl-3-iodo-2-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-tert-butyl-3-iodo-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: tert-butyl-[(Z)-3-iodo-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C14H18IN MolecularWeight: 327.20389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)I)C=NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18IN/c1-11(10-16-14(2,3)4)13(15)12-8-6-5-7-9-12/h5-10H,1-4H3/b13-11-,16-10?