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

Systemtic Name: N-(2-cyanoethyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-oxo-4-phenylchromen-7-yl)oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4/c27-14-7-15-28(20-10-5-2-6-11-20)25(29)18-31-21-12-13-22-23(19-8-3-1-4-9-19)17-26(30)32-24(22)16-21/h1-6,8-13,16-17H,7,15,18H2