N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)/C

InChI

InChI=1S/C19H18N2O5/c1-11-8-19(23)26-17-9-14(5-6-15(11)17)24-10-18(22)21-20-13(3)16-7-4-12(2)25-16/h4-9H,10H2,1-3H3,(H,21,22)/b20-13-