2-cyano-N-(1-methylquinolin-2-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(1-methylquinolin-2-ylidene)ethanamide Openeye Name: 2-cyano-N-(1-methyl-2-quinolylidene)acetamide CAS Name: 2-cyano-N-(1-methyl-2-quinolinylidene)acetamide IUPAC Name: 2-cyano-N-(1-methylquinolin-2-ylidene)acetamide Traditional Name: 2-cyano-N-(1-methyl-2-quinolylidene)acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CC#N)C=CC2=CC=CC=C21

Isomeric SMILES

CN1C(=NC(=O)CC#N)C=CC2=CC=CC=C21

InChI

InChI=1S/C13H11N3O/c1-16-11-5-3-2-4-10(11)6-7-12(16)15-13(17)8-9-14/h2-7H,8H2,1H3