N-(2-chlorophenyl)-1-(2,2-diphenylethoxy)-1-ethoxy-methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(2,2-diphenylethoxy)-1-ethoxy-methanimine Openeye Name: N-(2-chlorophenyl)-1-(2,2-diphenylethoxy)-1-ethoxy-methanimine CAS Name: N-(2-chlorophenyl)-1-(2,2-diphenylethoxy)-1-ethoxymethanimine IUPAC Name: N-(2-chlorophenyl)-1-(2,2-diphenylethoxy)-1-ethoxymethanimine Traditional Name: (2-chlorophenyl)-[2,2-diphenylethoxy(ethoxy)methylene]amine Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1Cl)OCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=NC1=CC=CC=C1Cl)OCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-2-26-23(25-22-16-10-9-15-21(22)24)27-17-20(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,20H,2,17H2,1H3