N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]-2-phenyl-acetamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-2-phenylacetamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]-2-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-19-16-13-9-5-6-10-14(13)23-18(22)17(16)20-15(21)11-12-7-3-2-4-8-12/h2-10,19H,11H2,1H3,(H,20,21)