(NE)-N-[[3-chloranyl-5-ethoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-chloranyl-5-ethoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-ethoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldoxime Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3/c1-2-22-17-12-15(13-20-21)11-16(19)18(17)23-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13,21H,2,6,9-10H2,1H3/b20-13+