(NE)-N-[2-(4-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)chromen-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)chromen-4-ylidene]hydroxylamine Openeye Name: 2-(4-methoxyphenyl)-7-(3-morpholinopropoxy)chromen-4-one oxime CAS Name: 2-(4-methoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1-benzopyran-4-one oxime IUPAC Name: (NE)-N-[2-(4-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)chromen-4-ylidene]hydroxylamine Traditional Name: 2-(4-methoxyphenyl)-7-(3-morpholinopropoxy)chromen-4-one oxime Formula: C23H26N2O5 MolecularWeight: 410.46294

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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)OCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\O)/C3=C(O2)C=C(C=C3)OCCCN4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-27-18-5-3-17(4-6-18)22-16-21(24-26)20-8-7-19(15-23(20)30-22)29-12-2-9-25-10-13-28-14-11-25/h3-8,15-16,26H,2,9-14H2,1H3/b24-21+