1-[4-[2,2-bis(4-butylphenyl)ethenyl]phenyl]-N-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine

Systemtic Name: 1-[4-[2,2-bis(4-butylphenyl)ethenyl]phenyl]-N-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine Openeye Name: 1-[4-[2,2-bis(4-butylphenyl)vinyl]phenyl]-N-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine CAS Name: 1-[4-[2,2-bis(4-butylphenyl)ethenyl]phenyl]-N-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine IUPAC Name: 1-[4-[2,2-bis(4-butylphenyl)ethenyl]phenyl]-N-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine Traditional Name: (E)-[4-[2,2-bis(4-butylphenyl)vinyl]benzylidene]-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C39H44N2 MolecularWeight: 540.78006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=NN3CC(CC4=CC=CC=C43)C)C5=CC=C(C=C5)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=N/N3CC(CC4=CC=CC=C43)C)C5=CC=C(C=C5)CCCC

InChI

InChI=1S/C39H44N2/c1-4-6-10-31-18-22-35(23-19-31)38(36-24-20-32(21-25-36)11-7-5-2)27-33-14-16-34(17-15-33)28-40-41-29-30(3)26-37-12-8-9-13-39(37)41/h8-9,12-25,27-28,30H,4-7,10-11,26,29H2,1-3H3/b40-28+