1-(2-chloranylphenoxy)-N-(2,2-diphenylethyl)-1-ethoxy-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=NCC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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