N-[1-[cyano(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N(C)C#N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13N3O2/c1-9(12(17)15(2)8-13)14-11(16)10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H,14,16)