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

Systemtic Name: (NZ)-N-[[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-ethoxy-4-(2-morpholinoethoxy)benzaldehyde oxime CAS Name: (1Z)-3-ethoxy-4-[2-(4-morpholinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-ethoxy-4-(2-morpholinoethoxy)benzaldoxime Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCN2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OCCN2CCOCC2

InChI

InChI=1S/C15H22N2O4/c1-2-20-15-11-13(12-16-18)3-4-14(15)21-10-7-17-5-8-19-9-6-17/h3-4,11-12,18H,2,5-10H2,1H3/b16-12-