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

Systemtic Name: N-(cycloheptylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(cycloheptylideneamino)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cycloheptylideneamino)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCCCCC3

InChI

InChI=1S/C19H22N2O4/c1-13-10-19(23)25-17-11-15(8-9-16(13)17)24-12-18(22)21-20-14-6-4-2-3-5-7-14/h8-11H,2-7,12H2,1H3,(H,21,22)