2-[(4-octoxyphenyl)methylideneamino]-N-[2-[(4-octoxyphenyl)methylideneamino]ethyl]ethanamine

Systemtic Name: 2-[(4-octoxyphenyl)methylideneamino]-N-[2-[(4-octoxyphenyl)methylideneamino]ethyl]ethanamine Openeye Name: 2-[(4-octoxyphenyl)methyleneamino]-N-[2-[(4-octoxyphenyl)methyleneamino]ethyl]ethanamine CAS Name: 2-[(4-octoxyphenyl)methylideneamino]-N-[2-[(4-octoxyphenyl)methylideneamino]ethyl]ethanamine IUPAC Name: 2-[(4-octoxyphenyl)methylideneamino]-N-[2-[(4-octoxyphenyl)methylideneamino]ethyl]ethanamine Traditional Name: bis[2-[(4-octoxybenzylidene)amino]ethyl]amine Formula: C34H53N3O2 MolecularWeight: 535.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53N3O2/c1-3-5-7-9-11-13-27-38-33-19-15-31(16-20-33)29-36-25-23-35-24-26-37-30-32-17-21-34(22-18-32)39-28-14-12-10-8-6-4-2/h15-22,29-30,35H,3-14,23-28H2,1-2H3