1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)tetradecylideneamino]tetradecan-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)tetradecylideneamino]tetradecan-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)tetradecylideneamino]tetradecan-1-imine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)tetradecylideneamino]-1-tetradecanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)tetradecylideneamino]tetradecan-1-imine Traditional Name: (E)-1-(4-methoxyphenyl)tetradecylidene-[(E)-1-(4-methoxyphenyl)tetradecylideneamino]amine Formula: C42H68N2O2 MolecularWeight: 633.00152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=NN=C(CCCCCCCCCCCCC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCC/C(=N\N=C(\C1=CC=C(C=C1)OC)/CCCCCCCCCCCCC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C42H68N2O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-41(37-29-33-39(45-3)34-30-37)43-44-42(38-31-35-40(46-4)36-32-38)28-26-24-22-20-18-16-14-12-10-8-6-2/h29-36H,5-28H2,1-4H3/b43-41+,44-42+