(2S,3E,5E)-1-phenyl-N-(phenylmethyl)hepta-3,5-dien-2-amine

Systemtic Name: (2S,3E,5E)-1-phenyl-N-(phenylmethyl)hepta-3,5-dien-2-amine Openeye Name: (2S,3E,5E)-N-benzyl-1-phenyl-hepta-3,5-dien-2-amine CAS Name: (2S,3E,5E)-1-phenyl-N-(phenylmethyl)-2-hepta-3,5-dienamine IUPAC Name: (2S,3E,5E)-N-benzyl-1-phenylhepta-3,5-dien-2-amine Traditional Name: benzyl-[(1S,2E,4E)-1-benzylhexa-2,4-dienyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/[C@H](CC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N/c1-2-3-6-15-20(16-18-11-7-4-8-12-18)21-17-19-13-9-5-10-14-19/h2-15,20-21H,16-17H2,1H3/b3-2+,15-6+/t20-/m1/s1