(2E)-2-cyano-2-(3,4-dihydro-1H-quinolin-2-ylidene)ethanamide

Systemtic Name: (2E)-2-cyano-2-(3,4-dihydro-1H-quinolin-2-ylidene)ethanamide Openeye Name: (2E)-2-cyano-2-(3,4-dihydro-1H-quinolin-2-ylidene)acetamide CAS Name: (2E)-2-cyano-2-(3,4-dihydro-1H-quinolin-2-ylidene)acetamide IUPAC Name: (2E)-2-cyano-2-(3,4-dihydro-1H-quinolin-2-ylidene)acetamide Traditional Name: (2E)-2-cyano-2-(3,4-dihydro-1H-quinolin-2-ylidene)acetamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C(=O)N)NC2=CC=CC=C21

Isomeric SMILES

C1C/C(=C(/C#N)\C(=O)N)/NC2=CC=CC=C21

InChI

InChI=1S/C12H11N3O/c13-7-9(12(14)16)11-6-5-8-3-1-2-4-10(8)15-11/h1-4,15H,5-6H2,(H2,14,16)/b11-9+