N-(2-cyano-4-methanoyl-3-methyl-phenyl)ethanamide

Systemtic Name: N-(2-cyano-4-methanoyl-3-methyl-phenyl)ethanamide Openeye Name: N-(2-cyano-4-formyl-3-methyl-phenyl)acetamide CAS Name: N-(2-cyano-4-formyl-3-methylphenyl)acetamide IUPAC Name: N-(2-cyano-4-formyl-3-methylphenyl)acetamide Traditional Name: N-(2-cyano-4-formyl-3-methyl-phenyl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C#N)NC(=O)C)C=O

Isomeric SMILES

CC1=C(C=CC(=C1C#N)NC(=O)C)C=O

InChI

InChI=1S/C11H10N2O2/c1-7-9(6-14)3-4-11(10(7)5-12)13-8(2)15/h3-4,6H,1-2H3,(H,13,15)