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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)C=C(O2)C3=CC=C(C=C3)OCCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/O)/C=C(O2)C3=CC=C(C=C3)OCCCN4CCOCC4

InChI

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