(E,1S)-1,3-diphenyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E,1S)-1,3-diphenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E,1S)-N-benzyl-1,3-diphenyl-prop-2-en-1-amine CAS Name: (E,1S)-1,3-diphenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E,1S)-N-benzyl-1,3-diphenylprop-2-en-1-amine Traditional Name: benzyl-[(E,1S)-1,3-diphenylallyl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-4-10-19(11-5-1)16-17-22(21-14-8-3-9-15-21)23-18-20-12-6-2-7-13-20/h1-17,22-23H,18H2/b17-16+/t22-/m0/s1