(NE)-N-[[6-azanyl-3-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-2,4-dimethyl-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[6-azanyl-3-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-2,4-dimethyl-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-6-amino-3-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-2,4-dimethyl-benzaldehyde oxime CAS Name: (1E)-6-amino-3-[3-[6-(methoxymethyl)-3-pyridazinyl]propoxy]-2,4-dimethylbenzaldehyde oxime IUPAC Name: (NE)-N-[[6-amino-3-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-2,4-dimethylphenyl]methylidene]hydroxylamine Traditional Name: (1E)-6-amino-3-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-2,4-dimethyl-benzaldoxime Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCCCC2=NN=C(C=C2)COC)C)C=NO)N

Isomeric SMILES

CC1=CC(=C(C(=C1OCCCC2=NN=C(C=C2)COC)C)/C=N/O)N

InChI

InChI=1S/C18H24N4O3/c1-12-9-17(19)16(10-20-23)13(2)18(12)25-8-4-5-14-6-7-15(11-24-3)22-21-14/h6-7,9-10,23H,4-5,8,11,19H2,1-3H3/b20-10+