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

Systemtic Name: (E)-N-(2-chloroethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N-(2-chloroethyl)-N-[(E)-cinnamyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(2-chloroethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-N-(2-chloroethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: 2-chloroethyl-bis[(E)-cinnamyl]amine Formula: C20H22ClN MolecularWeight: 311.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCCl)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN/c21-15-18-22(16-7-13-19-9-3-1-4-10-19)17-8-14-20-11-5-2-6-12-20/h1-14H,15-18H2/b13-7+,14-8+