(1E)-1-phenyl-N-(phenylmethyl)hexa-1,5-dien-3-amine

Systemtic Name: (1E)-1-phenyl-N-(phenylmethyl)hexa-1,5-dien-3-amine Openeye Name: (1E)-N-benzyl-1-phenyl-hexa-1,5-dien-3-amine CAS Name: (1E)-1-phenyl-N-(phenylmethyl)-3-hexa-1,5-dienamine IUPAC Name: (1E)-N-benzyl-1-phenylhexa-1,5-dien-3-amine Traditional Name: benzyl-[1-[(E)-styryl]but-3-enyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCC(/C=C/C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N/c1-2-9-19(15-14-17-10-5-3-6-11-17)20-16-18-12-7-4-8-13-18/h2-8,10-15,19-20H,1,9,16H2/b15-14+