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

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=N\NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C18H22N2O4/c1-4-13(5-2)10-19-20-17(21)11-23-14-6-7-15-12(3)8-18(22)24-16(15)9-14/h6-10,13H,4-5,11H2,1-3H3,(H,20,21)/b19-10-