N-(1-cyanocyclohexyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c25-16-24(11-5-2-6-12-24)26-22(27)15-29-18-9-10-19-20(17-7-3-1-4-8-17)14-23(28)30-21(19)13-18/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,26,27)