1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)dodecylideneamino]dodecan-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)dodecylideneamino]dodecan-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)dodecylideneamino]dodecan-1-imine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)dodecylideneamino]-1-dodecanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)dodecylideneamino]dodecan-1-imine Traditional Name: (E)-1-(4-methoxyphenyl)dodecylidene-[(E)-1-(4-methoxyphenyl)dodecylideneamino]amine Formula: C38H60N2O2 MolecularWeight: 576.8952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=NN=C(CCCCCCCCCCC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C38H60N2O2/c1-5-7-9-11-13-15-17-19-21-23-37(33-25-29-35(41-3)30-26-33)39-40-38(34-27-31-36(42-4)32-28-34)24-22-20-18-16-14-12-10-8-6-2/h25-32H,5-24H2,1-4H3/b39-37+,40-38+