(NE)-N-[2-(4-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)chromen-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)chromen-4-ylidene]hydroxylamine Openeye Name: 2-(4-methoxyphenyl)-7-(2-morpholinoethoxy)chromen-4-one oxime CAS Name: 2-(4-methoxyphenyl)-7-[2-(4-morpholinyl)ethoxy]-1-benzopyran-4-one oxime IUPAC Name: (NE)-N-[2-(4-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)chromen-4-ylidene]hydroxylamine Traditional Name: 2-(4-methoxyphenyl)-7-(2-morpholinoethoxy)chromen-4-one oxime Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO)C3=C(O2)C=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\O)/C3=C(O2)C=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C22H24N2O5/c1-26-17-4-2-16(3-5-17)21-15-20(23-25)19-7-6-18(14-22(19)29-21)28-13-10-24-8-11-27-12-9-24/h2-7,14-15,25H,8-13H2,1H3/b23-20+