N'-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)iminomethylideneamino]phenyl]methanediimine

Systemtic Name: N'-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)iminomethylideneamino]phenyl]methanediimine Openeye Name: N'-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)iminomethyleneamino]phenyl]methanediimine CAS Name: N'-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)iminomethylideneamino]phenyl]methanediimine IUPAC Name: N'-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)iminomethylideneamino]phenyl]methanediimine Traditional Name: (4-hexoxyphenyl)-[[4-[(4-hexoxyphenyl)iminomethyleneamino]phenyl]iminomethylene]amine Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)N=C=NC3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)N=C=NC3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C32H38N4O2/c1-3-5-7-9-23-37-31-19-15-29(16-20-31)35-25-33-27-11-13-28(14-12-27)34-26-36-30-17-21-32(22-18-30)38-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3