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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OCC

InChI

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