N-(2-cyano-4-oxidanylidene-chromen-8-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)-3-phenyl-propanamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)-3-phenyl-propanamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)-3-phenylpropanamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-3-phenylpropanamide Traditional Name: N-(2-cyano-4-keto-chromen-8-yl)-3-phenyl-propionamide Formula: C19H14N2O3 MolecularWeight: 318.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

InChI

InChI=1S/C19H14N2O3/c20-12-14-11-17(22)15-7-4-8-16(19(15)24-14)21-18(23)10-9-13-5-2-1-3-6-13/h1-8,11H,9-10H2,(H,21,23)