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

Systemtic Name: (NZ)-N-[[3-chloranyl-4-(2-diethylaminoethyloxy)-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-chloro-4-(2-diethylaminoethyloxy)-5-methoxy-benzaldehyde oxime CAS Name: (1Z)-3-chloro-4-(2-diethylaminoethyloxy)-5-methoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[3-chloro-4-(2-diethylaminoethyloxy)-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-chloro-4-(2-diethylaminoethyloxy)-5-methoxy-benzaldoxime Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1Cl)C=NO)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1Cl)/C=N\O)OC

InChI

InChI=1S/C14H21ClN2O3/c1-4-17(5-2)6-7-20-14-12(15)8-11(10-16-18)9-13(14)19-3/h8-10,18H,4-7H2,1-3H3/b16-10-