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

Systemtic Name: 1-(3-methoxy-4-pentoxy-phenyl)-N-[4-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-methoxy-4-pentoxy-phenyl)-N-[4-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-methoxy-4-pentoxyphenyl)-N-[4-[(3-methoxy-4-pentoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-methoxy-4-pentoxyphenyl)-N-[4-[(3-methoxy-4-pentoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-amoxy-3-methoxy-benzylidene)-[4-[(4-amoxy-3-methoxy-benzylidene)amino]phenyl]amine Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCCCCC)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCCCCC)OC)OC

InChI

InChI=1S/C32H40N2O4/c1-5-7-9-19-37-29-17-11-25(21-31(29)35-3)23-33-27-13-15-28(16-14-27)34-24-26-12-18-30(32(22-26)36-4)38-20-10-8-6-2/h11-18,21-24H,5-10,19-20H2,1-4H3