1-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)octylideneamino]octan-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)octylideneamino]octan-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)octylideneamino]octan-1-imine CAS Name: 1-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)octylideneamino]-1-octanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(Z)-1-(4-methoxyphenyl)octylideneamino]octan-1-imine Traditional Name: (Z)-1-(4-methoxyphenyl)octylidene-[(Z)-1-(4-methoxyphenyl)octylideneamino]amine Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O2/c1-5-7-9-11-13-15-29(25-17-21-27(33-3)22-18-25)31-32-30(16-14-12-10-8-6-2)26-19-23-28(34-4)24-20-26/h17-24H,5-16H2,1-4H3/b31-29-,32-30-