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

Systemtic Name: N-[1-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)naphthalen-2-yl]benzamide Openeye Name: N-[1-(2-amino-1-cyano-2-oxo-ethyl)-2-naphthyl]benzamide CAS Name: N-[1-(2-amino-1-cyano-2-oxoethyl)-2-naphthalenyl]benzamide IUPAC Name: N-[1-(2-amino-1-cyano-2-oxoethyl)naphthalen-2-yl]benzamide Traditional Name: N-[1-(2-amino-1-cyano-2-keto-ethyl)-2-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(C3=CC=CC=C3C=C2)C(C#N)C(=O)N

Isomeric SMILES

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

InChI

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