(E)-2-(4-methylphenyl)-1-phenyl-prop-1-en-1-amine

Systemtic Name: (E)-2-(4-methylphenyl)-1-phenyl-prop-1-en-1-amine Openeye Name: (E)-1-phenyl-2-(p-tolyl)prop-1-en-1-amine CAS Name: (E)-2-(4-methylphenyl)-1-phenyl-1-propen-1-amine IUPAC Name: (E)-2-(4-methylphenyl)-1-phenylprop-1-en-1-amine Traditional Name: [(E)-1-phenyl-2-(p-tolyl)prop-1-enyl]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=CC=C2)N)C

Isomeric SMILES

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

InChI

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