N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxo-3-pyridyl]acetamide CAS Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxo-3-pyridinyl]acetamide IUPAC Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-keto-3-pyridyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN(C1=O)C2=CC(CC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CN(C1=O)C2=CC(CC3=C2C=C(C=C3)C#N)(C)C

InChI

InChI=1S/C20H19N3O2/c1-13(24)22-17-5-4-8-23(19(17)25)18-11-20(2,3)10-15-7-6-14(12-21)9-16(15)18/h4-9,11H,10H2,1-3H3,(H,22,24)