1-(4-octoxyphenyl)-N-[(E)-1-(4-octoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-[(E)-1-(4-octoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-octoxyphenyl)-N-[(E)-1-(4-octoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(4-octoxyphenyl)-N-[(E)-1-(4-octoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-octoxyphenyl)-N-[(E)-1-(4-octoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(4-octoxyphenyl)ethylidene-[(E)-1-(4-octoxyphenyl)ethylideneamino]amine Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)OCCCCCCCC)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C(=N/N=C(/C2=CC=C(C=C2)OCCCCCCCC)\C)/C

InChI

InChI=1S/C32H48N2O2/c1-5-7-9-11-13-15-25-35-31-21-17-29(18-22-31)27(3)33-34-28(4)30-19-23-32(24-20-30)36-26-16-14-12-10-8-6-2/h17-24H,5-16,25-26H2,1-4H3/b33-27+,34-28+