N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]aniline Openeye Name: N-benzyl-N-[(E)-cinnamyl]oxy-aniline CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]aniline IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoxy]aniline Traditional Name: benzyl-[(E)-cinnamyl]oxy-phenyl-amine Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-4-11-20(12-5-1)15-10-18-24-23(22-16-8-3-9-17-22)19-21-13-6-2-7-14-21/h1-17H,18-19H2/b15-10+