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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-4-5-6-13(3)19-20-17(21)11-23-14-7-8-15-12(2)9-18(22)24-16(15)10-14/h7-10H,4-6,11H2,1-3H3,(H,20,21)/b19-13-