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

Systemtic Name: (NE)-N-[(1-ethylindol-5-yl)-(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1-ethylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone oxime CAS Name: (1-ethyl-5-indolyl)-(3,4,5-trimethoxyphenyl)methanone oxime IUPAC Name: (NE)-N-[(1-ethylindol-5-yl)-(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1-ethylindol-5-yl)-(3,4,5-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=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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