(NZ)-N-[(1-ethylindol-5-yl)-(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1-ethylindol-5-yl)-(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1-ethylindol-5-yl)-(2,3,4-trimethoxyphenyl)methanone oxime CAS Name: (1-ethyl-5-indolyl)-(2,3,4-trimethoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[(1-ethylindol-5-yl)-(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1-ethylindol-5-yl)-(2,3,4-trimethoxyphenyl)methanone oxime Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C(=NO)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)/C(=N/O)/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-5-22-11-10-13-12-14(6-8-16(13)22)18(21-23)15-7-9-17(24-2)20(26-4)19(15)25-3/h6-12,23H,5H2,1-4H3/b21-18-