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

Systemtic Name: 1-(3-methoxy-4-pentoxy-phenyl)-N-[4-[4-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(3-methoxy-4-pentoxy-phenyl)-N-[4-[4-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(3-methoxy-4-pentoxyphenyl)-N-[4-[4-[(3-methoxy-4-pentoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(3-methoxy-4-pentoxyphenyl)-N-[4-[4-[(3-methoxy-4-pentoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-amoxy-3-methoxy-benzylidene)-[4-[4-[(4-amoxy-3-methoxy-benzylidene)amino]phenoxy]phenyl]amine Formula: C38H44N2O5 MolecularWeight: 608.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCC)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCC)OC)OC

InChI

InChI=1S/C38H44N2O5/c1-5-7-9-23-43-35-21-11-29(25-37(35)41-3)27-39-31-13-17-33(18-14-31)45-34-19-15-32(16-20-34)40-28-30-12-22-36(38(26-30)42-4)44-24-10-8-6-2/h11-22,25-28H,5-10,23-24H2,1-4H3