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

Systemtic Name: 1-(4-ethylphenyl)-N-[4-[4-[(4-ethylphenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-[4-[(4-ethylphenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-[4-[(4-ethylphenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[4-[4-[(4-ethylphenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-ethylbenzylidene)-[4-[4-[(4-ethylbenzylidene)amino]phenoxy]phenyl]amine Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)CC

InChI

InChI=1S/C30H28N2O/c1-3-23-5-9-25(10-6-23)21-31-27-13-17-29(18-14-27)33-30-19-15-28(16-20-30)32-22-26-11-7-24(4-2)8-12-26/h5-22H,3-4H2,1-2H3