1-(4-octoxyphenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-octoxyphenyl)-N-[(E)-(4-octoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-octoxyphenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-octoxyphenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]methanimine Traditional Name: (4-octoxybenzylidene)-[(E)-(4-octoxybenzylidene)amino]amine Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O2/c1-3-5-7-9-11-13-23-33-29-19-15-27(16-20-29)25-31-32-26-28-17-21-30(22-18-28)34-24-14-12-10-8-6-4-2/h15-22,25-26H,3-14,23-24H2,1-2H3/b31-25+,32-26?