1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)nonylideneamino]nonan-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)nonylideneamino]nonan-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)nonylideneamino]nonan-1-imine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)nonylideneamino]-1-nonanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)nonylideneamino]nonan-1-imine Traditional Name: (E)-1-(4-methoxyphenyl)nonylidene-[(E)-1-(4-methoxyphenyl)nonylideneamino]amine Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=NN=C(CCCCCCCC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O2/c1-5-7-9-11-13-15-17-31(27-19-23-29(35-3)24-20-27)33-34-32(18-16-14-12-10-8-6-2)28-21-25-30(36-4)26-22-28/h19-26H,5-18H2,1-4H3/b33-31+,34-32+