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

Systemtic Name: 1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-hexoxybenzylidene)-[4-[(4-hexoxybenzylidene)amino]phenyl]amine Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C32H40N2O2/c1-3-5-7-9-23-35-31-19-11-27(12-20-31)25-33-29-15-17-30(18-16-29)34-26-28-13-21-32(22-14-28)36-24-10-8-6-4-2/h11-22,25-26H,3-10,23-24H2,1-2H3