N-[2-methoxy-4-[3-methoxy-4-[(4-pentoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-pentoxyphenyl)methanimine

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pentoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-pentoxyphenyl)methanimine Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pentoxyphenyl)methyleneamino]phenyl]phenyl]-1-(4-pentoxyphenyl)methanimine CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pentoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pentoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxybenzylidene)-[4-[4-[(4-amoxybenzylidene)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]amine Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H44N2O4/c1-5-7-9-23-43-33-17-11-29(12-18-33)27-39-35-21-15-31(25-37(35)41-3)32-16-22-36(38(26-32)42-4)40-28-30-13-19-34(20-14-30)44-24-10-8-6-2/h11-22,25-28H,5-10,23-24H2,1-4H3