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

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-[4-[4-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-N-[4-[4-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-N-[4-[4-[(4-hexoxy-3-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-N-[4-[4-[(4-hexoxy-3-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (4-hexoxy-3-methoxy-benzylidene)-[4-[4-[(4-hexoxy-3-methoxy-benzylidene)amino]phenyl]phenyl]amine Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCCC)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OCCCCCC)OC)OC

InChI

InChI=1S/C40H48N2O4/c1-5-7-9-11-25-45-37-23-13-31(27-39(37)43-3)29-41-35-19-15-33(16-20-35)34-17-21-36(22-18-34)42-30-32-14-24-38(40(28-32)44-4)46-26-12-10-8-6-2/h13-24,27-30H,5-12,25-26H2,1-4H3