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

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: m-anisylidene-[4-[4-(m-anisylideneamino)phenoxy]phenyl]amine Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=CC=C4)OC

InChI

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