1-(3-methoxy-4-propoxy-phenyl)-N-[4-[4-[(3-methoxy-4-propoxy-phenyl)methylideneamino]phenoxy]phenyl]methanimine

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[4-[4-[(3-methoxy-4-propoxy-phenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[4-[4-[(3-methoxy-4-propoxy-phenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-[4-[4-[(3-methoxy-4-propoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-[4-[4-[(3-methoxy-4-propoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (3-methoxy-4-propoxy-benzylidene)-[4-[4-[(3-methoxy-4-propoxy-benzylidene)amino]phenoxy]phenyl]amine Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCC)OC)OC

InChI

InChI=1S/C34H36N2O5/c1-5-19-39-31-17-7-25(21-33(31)37-3)23-35-27-9-13-29(14-10-27)41-30-15-11-28(12-16-30)36-24-26-8-18-32(40-20-6-2)34(22-26)38-4/h7-18,21-24H,5-6,19-20H2,1-4H3