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

Systemtic Name: (NZ)-N-[[2-(2-azanylethyl)-4,5-diethoxy-phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-(2-aminoethyl)-4,5-diethoxy-phenyl]-phenyl-methanone oxime CAS Name: [2-(2-aminoethyl)-4,5-diethoxyphenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-(2-aminoethyl)-4,5-diethoxyphenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-(2-aminoethyl)-4,5-diethoxy-phenyl]-phenyl-methanone oxime Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CCN)C(=NO)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CCN)/C(=N\O)/C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H24N2O3/c1-3-23-17-12-15(10-11-20)16(13-18(17)24-4-2)19(21-22)14-8-6-5-7-9-14/h5-9,12-13,22H,3-4,10-11,20H2,1-2H3/b21-19-