N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C22H20N2O4/c1-15-4-7-18(12-16(15)2)24(11-3-10-23)21(25)14-27-19-8-5-17-6-9-22(26)28-20(17)13-19/h4-9,12-13H,3,11,14H2,1-2H3