N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-(2,4-dichlorobenzyl)oxy-amine Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO3/c1-26-21-10-7-17(11-22(21)27-14-16-5-3-2-4-6-16)13-25-28-15-18-8-9-19(23)12-20(18)24/h2-13H,14-15H2,1H3/b25-13+