1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: o-anisylidene-[4-[4-(o-anisylideneamino)phenoxy]phenyl]amine Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C28H24N2O3/c1-31-27-9-5-3-7-21(27)19-29-23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)30-20-22-8-4-6-10-28(22)32-2/h3-20H,1-2H3