2-cyano-N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(2-methoxy-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=NNC(=O)CC#N

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=N/NC(=O)CC#N

InChI

InChI=1S/C14H12N4O2/c1-20-14-11(9-16-18-13(19)6-7-15)8-10-4-2-3-5-12(10)17-14/h2-5,8-9H,6H2,1H3,(H,18,19)/b16-9+