N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-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:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=C(C=C(C=C3)OC)OC

InChI

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