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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-4-5-12(3)18-19-16(20)10-22-13-6-7-14-11(2)8-17(21)23-15(14)9-13/h6-9H,4-5,10H2,1-3H3,(H,19,20)/b18-12-