N-[1-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)naphthalen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)naphthalen-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(2-amino-1-cyano-2-oxo-ethyl)-2-naphthyl]-4-methoxy-benzamide CAS Name: N-[1-(2-amino-1-cyano-2-oxoethyl)-2-naphthalenyl]-4-methoxybenzamide IUPAC Name: N-[1-(2-amino-1-cyano-2-oxoethyl)naphthalen-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-amino-1-cyano-2-keto-ethyl)-2-naphthyl]-4-methoxy-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C(C#N)C(=O)N

InChI

InChI=1S/C21H17N3O3/c1-27-15-9-6-14(7-10-15)21(26)24-18-11-8-13-4-2-3-5-16(13)19(18)17(12-22)20(23)25/h2-11,17H,1H3,(H2,23,25)(H,24,26)