N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N/NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)/C1

InChI

InChI=1S/C19H22N2O4/c1-12-4-3-5-14(8-12)20-21-18(22)11-24-15-6-7-16-13(2)9-19(23)25-17(16)10-15/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,21,22)/b20-14-/t12-/m1/s1