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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)C(C#N)C(=O)N

InChI

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