4-[(E)-(5-chloranyl-2-methoxy-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(5-chloranyl-2-methoxy-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(5-chloro-2-methoxy-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(5-chloro-2-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(5-chloro-2-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(5-chloro-2-methoxy-benzyl)oximinomethyl]phenyl]-dimethyl-amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-20(2)16-7-4-13(5-8-16)11-19-22-12-14-10-15(18)6-9-17(14)21-3/h4-11H,12H2,1-3H3/b19-11+