N-(3-cyanophenyl)-2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-hexyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(3-hexyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(3-hexyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N)OC1=O)C

Isomeric SMILES

CCCCCCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N)OC1=O)C

InChI

InChI=1S/C25H26N2O4/c1-3-4-5-6-10-22-17(2)21-12-11-20(14-23(21)31-25(22)29)30-16-24(28)27-19-9-7-8-18(13-19)15-26/h7-9,11-14H,3-6,10,16H2,1-2H3,(H,27,28)