(E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine

Systemtic Name: (E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-en-1-amine CAS Name: (E)-N-[[(2R)-2-oxolanyl]methyl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (E)-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](C1)CN(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-3-10-21(11-4-1)14-7-17-24(20-23-16-9-19-25-23)18-8-15-22-12-5-2-6-13-22/h1-8,10-15,23H,9,16-20H2/b14-7+,15-8+/t23-/m1/s1