2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: 2-cyano-3-(8-methoxy-2H-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(3-pyridylmethyl)acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-25-18-6-2-5-16-8-15(13-26-19(16)18)9-17(10-21)20(24)23-12-14-4-3-7-22-11-14/h2-9,11H,12-13H2,1H3,(H,23,24)