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

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-benzyl-N-[(E)-cinnamyl]aniline CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: benzyl-[(E)-cinnamyl]-phenyl-amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-4-11-20(12-5-1)15-10-18-23(22-16-8-3-9-17-22)19-21-13-6-2-7-14-21/h1-17H,18-19H2/b15-10+