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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-15-12-21(25)27-19-13-17(8-9-18(15)19)26-14-20(24)23(11-5-10-22)16-6-3-2-4-7-16/h2-4,6-9,12-13H,5,11,14H2,1H3