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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-[4-[(4-ethoxybenzylidene)amino]phenoxy]phenyl]amine Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O3/c1-3-33-27-13-5-23(6-14-27)21-31-25-9-17-29(18-10-25)35-30-19-11-26(12-20-30)32-22-24-7-15-28(16-8-24)34-4-2/h5-22H,3-4H2,1-2H3