N-(heptan-4-ylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1-propylbutylideneamino)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-4-6-14(7-5-2)20-21-18(22)12-24-15-8-9-16-13(3)10-19(23)25-17(16)11-15/h8-11H,4-7,12H2,1-3H3,(H,21,22)