N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-4-19(15-5-7-16(27-3)8-6-15)23-24-21(25)13-28-17-9-10-18-14(2)11-22(26)29-20(18)12-17/h5-12H,4,13H2,1-3H3,(H,24,25)/b23-19-