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N-methyl-4-[(1E,3E,5E)-6-quinolin-2-ylhexa-1,3,5-trienyl]aniline

N-methyl-4-[(1E,3E,5E)-6-quinolin-2-ylhexa-1,3,5-trienyl]aniline

Systemtic Name:N-methyl-4-[(1E,3E,5E)-6-quinolin-2-ylhexa-1,3,5-trienyl]aniline
Openeye Name:N-methyl-4-[(1E,3E,5E)-6-(2-quinolyl)hexa-1,3,5-trienyl]aniline
CAS Name:N-methyl-4-[(1E,3E,5E)-6-(2-quinolinyl)hexa-1,3,5-trienyl]aniline
IUPAC Name:N-methyl-4-[(1E,3E,5E)-6-quinolin-2-ylhexa-1,3,5-trienyl]aniline
Traditional Name:methyl-[4-[(1E,3E,5E)-6-(2-quinolyl)hexa-1,3,5-trienyl]phenyl]amine
Formula: C22H20N2
MolecularWeight: 312.4076
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC=CC=CC2=NC3=CC=CC=C3C=C2


Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C=C/C=C/C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C22H20N2/c1-23-20-15-12-18(13-16-20)8-4-2-3-5-10-21-17-14-19-9-6-7-11-22(19)24-21/h2-17,23H,1H3/b3-2+,8-4+,10-5+


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