1-(4-decoxyphenyl)-N-[4-[(4-decoxyphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-[4-[(4-decoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-decoxyphenyl)-N-[4-[(4-decoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-decoxyphenyl)-N-[4-[(4-decoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-[4-[(4-decoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-decoxybenzylidene)-[4-[(4-decoxybenzylidene)amino]phenyl]amine Formula: C40H56N2O2 MolecularWeight: 596.88484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCCC

InChI

InChI=1S/C40H56N2O2/c1-3-5-7-9-11-13-15-17-31-43-39-27-19-35(20-28-39)33-41-37-23-25-38(26-24-37)42-34-36-21-29-40(30-22-36)44-32-18-16-14-12-10-8-6-4-2/h19-30,33-34H,3-18,31-32H2,1-2H3