N-(1-cyanoethyl)-N-phenyl-methanamide

Systemtic Name: N-(1-cyanoethyl)-N-phenyl-methanamide Openeye Name: N-(1-cyanoethyl)-N-phenyl-formamide CAS Name: N-(1-cyanoethyl)-N-phenylformamide IUPAC Name: N-(1-cyanoethyl)-N-phenylformamide Traditional Name: N-(1-cyanoethyl)-N-phenyl-formamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-9(7-11)12(8-13)10-5-3-2-4-6-10/h2-6,8-9H,1H3