2-[(E)-1-phenylpent-1-en-2-yl]aniline

Systemtic Name: 2-[(E)-1-phenylpent-1-en-2-yl]aniline Openeye Name: 2-[(1E)-1-benzylidenebutyl]aniline CAS Name: 2-[(E)-1-phenylpent-1-en-2-yl]aniline IUPAC Name: 2-[(E)-1-phenylpent-1-en-2-yl]aniline Traditional Name: [2-[(E)-2-phenyl-1-propyl-vinyl]phenyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=CC=C1)C2=CC=CC=C2N

Isomeric SMILES

CCC/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2N

InChI

InChI=1S/C17H19N/c1-2-8-15(13-14-9-4-3-5-10-14)16-11-6-7-12-17(16)18/h3-7,9-13H,2,8,18H2,1H3/b15-13+