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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-[2-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[2-[2-[(4-ethoxyphenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[2-[2-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-[2-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[2-[2-[(4-ethoxybenzylidene)amino]phenyl]phenyl]amine Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H28N2O2/c1-3-33-25-17-13-23(14-18-25)21-31-29-11-7-5-9-27(29)28-10-6-8-12-30(28)32-22-24-15-19-26(20-16-24)34-4-2/h5-22H,3-4H2,1-2H3