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

Systemtic Name: N-[4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)naphthalen-1-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-1-cyano-2-oxo-ethyl)-1-naphthyl]-4-methoxy-benzamide CAS Name: N-[4-(2-amino-1-cyano-2-oxoethyl)-1-naphthalenyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-amino-1-cyano-2-oxoethyl)naphthalen-1-yl]-4-methoxybenzamide Traditional Name: N-[4-(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=CC=C(C3=CC=CC=C32)C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)C(C#N)C(=O)N

InChI

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