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

Systemtic Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N,N-bis[(E)-cinnamyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: tris[(E)-cinnamyl]amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H27N/c1-4-13-25(14-5-1)19-10-22-28(23-11-20-26-15-6-2-7-16-26)24-12-21-27-17-8-3-9-18-27/h1-21H,22-24H2/b19-10+,20-11+,21-12+