1-(4-butoxy-3,5-dimethoxy-phenyl)-N-[2-[(4-butoxy-3,5-dimethoxy-phenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(4-butoxy-3,5-dimethoxy-phenyl)-N-[2-[(4-butoxy-3,5-dimethoxy-phenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(4-butoxy-3,5-dimethoxy-phenyl)-N-[2-[(4-butoxy-3,5-dimethoxy-phenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(4-butoxy-3,5-dimethoxyphenyl)-N-[2-[(4-butoxy-3,5-dimethoxyphenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(4-butoxy-3,5-dimethoxyphenyl)-N-[2-[(4-butoxy-3,5-dimethoxyphenyl)methylideneamino]ethyl]methanimine Traditional Name: (4-butoxy-3,5-dimethoxy-benzylidene)-[2-[(4-butoxy-3,5-dimethoxy-benzylidene)amino]ethyl]amine Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C=NCCN=CC2=CC(=C(C(=C2)OC)OCCCC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C=NCCN=CC2=CC(=C(C(=C2)OC)OCCCC)OC)OC

InChI

InChI=1S/C28H40N2O6/c1-7-9-13-35-27-23(31-3)15-21(16-24(27)32-4)19-29-11-12-30-20-22-17-25(33-5)28(26(18-22)34-6)36-14-10-8-2/h15-20H,7-14H2,1-6H3