N-(2-cyanophenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanophenyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyanophenyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanophenyl)-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C19H14N2O4 MolecularWeight: 334.32546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O4/c1-2-24-16-9-5-7-12-10-14(19(23)25-17(12)16)18(22)21-15-8-4-3-6-13(15)11-20/h3-10H,2H2,1H3,(H,21,22)