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

Systemtic Name: N-phenyl-N-[(E)-1-phenyldec-1-en-3-yl]aniline Openeye Name: N-phenyl-N-[1-[(E)-styryl]octyl]aniline CAS Name: N-phenyl-N-[(E)-1-phenyldec-1-en-3-yl]aniline IUPAC Name: N-phenyl-N-[(E)-1-phenyldec-1-en-3-yl]aniline Traditional Name: [(E)-1-heptyl-3-phenyl-allyl]-diphenyl-amine Formula: C28H33N MolecularWeight: 383.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=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/c1-2-3-4-5-11-22-28(24-23-25-16-9-6-10-17-25)29(26-18-12-7-13-19-26)27-20-14-8-15-21-27/h6-10,12-21,23-24,28H,2-5,11,22H2,1H3/b24-23+