N-[(3-chlorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[(3-chlorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(3-chlorophenyl)methoxy]methanimine CAS Name: N-[(3-chlorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(3-chlorophenyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(3-chlorobenzyl)oxy-amine Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-25-22-13-18(14-24-27-16-19-8-5-9-20(23)12-19)10-11-21(22)26-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3/b24-14+