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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4OCC

InChI

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