(NZ)-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-(2-dimethylaminoethyloxy)-3-ethoxy-benzaldehyde oxime CAS Name: (1Z)-4-(2-dimethylaminoethyloxy)-3-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-(2-dimethylaminoethyloxy)-3-ethoxy-benzaldoxime Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OCCN(C)C

InChI

InChI=1S/C13H20N2O3/c1-4-17-13-9-11(10-14-16)5-6-12(13)18-8-7-15(2)3/h5-6,9-10,16H,4,7-8H2,1-3H3/b14-10-