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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(\C2=CC=CC=C2)/NCC3=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/h1-15,17,23H,16,18H2/b22-17+