(NE)-N-[1-azanyl-3-[(4-methoxyphenyl)-methyl-amino]propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-azanyl-3-[(4-methoxyphenyl)-methyl-amino]propan-2-ylidene]hydroxylamine Openeye Name: 1-amino-3-(4-methoxy-N-methyl-anilino)propan-2-one oxime CAS Name: 1-amino-3-(4-methoxy-N-methylanilino)-2-propanone oxime IUPAC Name: (NE)-N-[1-amino-3-(4-methoxy-N-methylanilino)propan-2-ylidene]hydroxylamine Traditional Name: 1-amino-3-(4-methoxy-N-methyl-anilino)propan-2-one oxime Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-14(8-9(7-12)13-15)10-3-5-11(16-2)6-4-10/h3-6,15H,7-8,12H2,1-2H3/b13-9+