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

Systemtic Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(pyridin-3-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-3-phenyl-N-(3-pyridylmethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(3-pyridinylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(pyridin-3-ylmethyl)prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-(3-pyridylmethyl)amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CN=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2/c1-3-10-22(11-4-1)15-8-18-26(21-24-14-7-17-25-20-24)19-9-16-23-12-5-2-6-13-23/h1-17,20H,18-19,21H2/b15-8+,16-9+