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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-3-18(14-4-6-15(22)7-5-14)23-24-20(25)12-27-16-8-9-17-13(2)10-21(26)28-19(17)11-16/h4-11H,3,12H2,1-2H3,(H,24,25)/b23-18-