1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine CAS Name: 1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine Traditional Name: [3,5-bis(p-phenetyliminomethyl)benzylidene]-p-phenetyl-amine Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=CC(=C2)C=NC3=CC=C(C=C3)OCC)C=NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=CC(=C2)C=NC3=CC=C(C=C3)OCC)C=NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C33H33N3O3/c1-4-37-31-13-7-28(8-14-31)34-22-25-19-26(23-35-29-9-15-32(16-10-29)38-5-2)21-27(20-25)24-36-30-11-17-33(18-12-30)39-6-3/h7-24H,4-6H2,1-3H3