N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4/c1-2-5-14-10-21(26)28-19-11-16(8-9-17(14)19)27-13-20(25)24-23-12-15-6-3-4-7-18(15)22/h3-4,6-12H,2,5,13H2,1H3,(H,24,25)/b23-12+