N-(2-cyanoethyl)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-3-17-14-22(27)29-23-16(2)20(11-10-19(17)23)28-15-21(26)25(13-7-12-24)18-8-5-4-6-9-18/h4-6,8-11,14H,3,7,13,15H2,1-2H3