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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-3-10-19(11-4-1)14-9-16-21-15-7-8-17-22(21)23-18-20-12-5-2-6-13-20/h1-15,17,23H,16,18H2/b14-9+