(NZ)-N-[[2-(2-azanylethyl)-4,5-dimethoxy-phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(2-azanylethyl)-4,5-dimethoxy-phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-(2-aminoethyl)-4,5-dimethoxy-phenyl]-phenyl-methanone oxime CAS Name: [2-(2-aminoethyl)-4,5-dimethoxyphenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-(2-aminoethyl)-4,5-dimethoxyphenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-(2-aminoethyl)-4,5-dimethoxy-phenyl]-phenyl-methanone oxime Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN)C(=NO)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN)/C(=N\O)/C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-10-13(8-9-18)14(11-16(15)22-2)17(19-20)12-6-4-3-5-7-12/h3-7,10-11,20H,8-9,18H2,1-2H3/b19-17-