(E)-1,2-bis(4-methylphenyl)ethenamine

Systemtic Name: (E)-1,2-bis(4-methylphenyl)ethenamine Openeye Name: (E)-1,2-bis(p-tolyl)ethenamine CAS Name: (E)-1,2-bis(4-methylphenyl)ethenamine IUPAC Name: (E)-1,2-bis(4-methylphenyl)ethenamine Traditional Name: [(E)-1,2-bis(p-tolyl)vinyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)C)/N

InChI

InChI=1S/C16H17N/c1-12-3-7-14(8-4-12)11-16(17)15-9-5-13(2)6-10-15/h3-11H,17H2,1-2H3/b16-11+