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

Systemtic Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-(1-naphthalenylmethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-(1-naphthylmethyl)amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC=CC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CC=CC3=CC=CC=C23)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H27N/c1-3-12-25(13-4-1)16-10-22-30(23-11-17-26-14-5-2-6-15-26)24-28-20-9-19-27-18-7-8-21-29(27)28/h1-21H,22-24H2/b16-10+,17-11+