N-[(E)-1-phenylhept-1-en-3-yl]aniline

Systemtic Name: N-[(E)-1-phenylhept-1-en-3-yl]aniline Openeye Name: N-[1-[(E)-styryl]pentyl]aniline CAS Name: N-[(E)-1-phenylhept-1-en-3-yl]aniline IUPAC Name: N-[(E)-1-phenylhept-1-en-3-yl]aniline Traditional Name: [(E)-1-butyl-3-phenyl-allyl]-phenyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(/C=C/C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-2-3-12-19(20-18-13-8-5-9-14-18)16-15-17-10-6-4-7-11-17/h4-11,13-16,19-20H,2-3,12H2,1H3/b16-15+