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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-[4-[(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=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC

InChI

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