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

Systemtic Name: (E)-N-phenethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-N-phenethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-phenethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-N-phenethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-phenethyl-amine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N/c1-4-12-24(13-5-1)18-10-21-27(23-20-26-16-8-3-9-17-26)22-11-19-25-14-6-2-7-15-25/h1-19H,20-23H2/b18-10+,19-11+