(NZ)-N-[[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-benzaldehyde oxime CAS Name: (1Z)-3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-benzaldoxime Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1Cl)C=NO)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1Cl)/C=N\O)OC

InChI

InChI=1S/C12H17ClN2O3/c1-15(2)4-5-18-12-10(13)6-9(8-14-16)7-11(12)17-3/h6-8,16H,4-5H2,1-3H3/b14-8-