N-[[3-(cyanoamino)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-(cyanoamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(cyanoamino)phenyl]methyl]acetamide CAS Name: N-[[3-(cyanoamino)phenyl]methyl]acetamide IUPAC Name: N-[[3-(cyanoamino)phenyl]methyl]acetamide Traditional Name: N-[3-(cyanoamino)benzyl]acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)NC#N

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)NC#N

InChI

InChI=1S/C10H11N3O/c1-8(14)12-6-9-3-2-4-10(5-9)13-7-11/h2-5,13H,6H2,1H3,(H,12,14)