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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-[(4-ethoxybenzylidene)amino]phenyl]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H24N2O2/c1-3-27-23-13-5-19(6-14-23)17-25-21-9-11-22(12-10-21)26-18-20-7-15-24(16-8-20)28-4-2/h5-18H,3-4H2,1-2H3