2,2-bis(4-methylphenyl)ethenamine

Systemtic Name: 2,2-bis(4-methylphenyl)ethenamine Openeye Name: 2,2-bis(p-tolyl)ethenamine CAS Name: 2,2-bis(4-methylphenyl)ethenamine IUPAC Name: 2,2-bis(4-methylphenyl)ethenamine Traditional Name: 2,2-bis(p-tolyl)vinylamine Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CN)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CN)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17N/c1-12-3-7-14(8-4-12)16(11-17)15-9-5-13(2)6-10-15/h3-11H,17H2,1-2H3