N-(2-cyanoethyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-cyanoethyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC#N)C3=CC=CC=C3

InChI

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