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

Systemtic Name: N-[2-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)naphthalen-1-yl]benzamide Openeye Name: N-[2-(2-amino-1-cyano-2-oxo-ethyl)-1-naphthyl]benzamide CAS Name: N-[2-(2-amino-1-cyano-2-oxoethyl)-1-naphthalenyl]benzamide IUPAC Name: N-[2-(2-amino-1-cyano-2-oxoethyl)naphthalen-1-yl]benzamide Traditional Name: N-[2-(2-amino-1-cyano-2-keto-ethyl)-1-naphthyl]benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c21-12-17(19(22)24)16-11-10-13-6-4-5-9-15(13)18(16)23-20(25)14-7-2-1-3-8-14/h1-11,17H,(H2,22,24)(H,23,25)