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

Systemtic Name: (NE)-N-[[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-methoxy-4-(3-phenylpropoxy)benzaldehyde oxime CAS Name: (1E)-3-chloro-5-methoxy-4-(3-phenylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-methoxy-4-(3-phenylpropoxy)benzaldoxime Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3/c1-21-16-11-14(12-19-20)10-15(18)17(16)22-9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,20H,5,8-9H2,1H3/b19-12+