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

Systemtic Name: (NZ)-N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-(2-dimethylaminoethyloxy)-4-methoxy-benzaldehyde oxime CAS Name: (1Z)-3-(2-dimethylaminoethyloxy)-4-methoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-(2-dimethylaminoethyloxy)-4-methoxy-benzaldoxime Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)C=NO)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)/C=N\O)OC

InChI

InChI=1S/C12H18N2O3/c1-14(2)6-7-17-12-8-10(9-13-15)4-5-11(12)16-3/h4-5,8-9,15H,6-7H2,1-3H3/b13-9-