N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC

InChI

InChI=1S/C22H22N2O6/c1-4-28-18-8-5-15(10-20(18)27-3)12-23-24-21(25)13-29-16-6-7-17-14(2)9-22(26)30-19(17)11-16/h5-12H,4,13H2,1-3H3,(H,24,25)/b23-12-