(E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-methyl-amine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N/c1-20(16-8-14-18-10-4-2-5-11-18)17-9-15-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3/b14-8+,15-9+