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

Systemtic Name: 1-(4-nonoxyphenyl)-N-[4-[(4-nonoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-nonoxyphenyl)-N-[4-[(4-nonoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-nonoxyphenyl)-N-[4-[(4-nonoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-nonoxyphenyl)-N-[4-[(4-nonoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-nonoxybenzylidene)-[4-[(4-nonoxybenzylidene)amino]phenyl]amine Formula: C38H52N2O2 MolecularWeight: 568.83168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCC

InChI

InChI=1S/C38H52N2O2/c1-3-5-7-9-11-13-15-29-41-37-25-17-33(18-26-37)31-39-35-21-23-36(24-22-35)40-32-34-19-27-38(28-20-34)42-30-16-14-12-10-8-6-4-2/h17-28,31-32H,3-16,29-30H2,1-2H3