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

Systemtic Name: N-(cyclohexylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(cyclohexylideneamino)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCCC3

InChI

InChI=1S/C18H20N2O4/c1-12-9-18(22)24-16-10-14(7-8-15(12)16)23-11-17(21)20-19-13-5-3-2-4-6-13/h7-10H,2-6,11H2,1H3,(H,20,21)