N-phenyl-N-[(E)-1-phenyldec-1-en-2-yl]aniline

Systemtic Name: N-phenyl-N-[(E)-1-phenyldec-1-en-2-yl]aniline Openeye Name: N-[(1E)-1-benzylidenenonyl]-N-phenyl-aniline CAS Name: N-phenyl-N-[(E)-1-phenyldec-1-en-2-yl]aniline IUPAC Name: N-phenyl-N-[(E)-1-phenyldec-1-en-2-yl]aniline Traditional Name: [(E)-1-octyl-2-phenyl-vinyl]-diphenyl-amine Formula: C28H33N MolecularWeight: 383.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=CC1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC/C(=C\C1=CC=CC=C1)/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33N/c1-2-3-4-5-6-12-23-28(24-25-17-10-7-11-18-25)29(26-19-13-8-14-20-26)27-21-15-9-16-22-27/h7-11,13-22,24H,2-6,12,23H2,1H3/b28-24+