2-(2-acetamidonaphthalen-1-yl)-2-cyano-ethanamide

Systemtic Name: 2-(2-acetamidonaphthalen-1-yl)-2-cyano-ethanamide Openeye Name: 2-(2-acetamido-1-naphthyl)-2-cyano-acetamide CAS Name: 2-(2-acetamido-1-naphthalenyl)-2-cyanoacetamide IUPAC Name: 2-(2-acetamidonaphthalen-1-yl)-2-cyanoacetamide Traditional Name: 2-(2-acetamido-1-naphthyl)-2-cyano-acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C(C#N)C(=O)N

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C=C1)C(C#N)C(=O)N

InChI

InChI=1S/C15H13N3O2/c1-9(19)18-13-7-6-10-4-2-3-5-11(10)14(13)12(8-16)15(17)20/h2-7,12H,1H3,(H2,17,20)(H,18,19)