2-[4-(3,3-dicyanoprop-2-enylidene)quinolin-1-yl]ethanamide

Systemtic Name: 2-[4-(3,3-dicyanoprop-2-enylidene)quinolin-1-yl]ethanamide Openeye Name: 2-[4-(3,3-dicyanoprop-2-enylidene)-1-quinolyl]acetamide CAS Name: 2-[4-(3,3-dicyanoprop-2-enylidene)-1-quinolinyl]acetamide IUPAC Name: 2-[4-(3,3-dicyanoprop-2-enylidene)quinolin-1-yl]acetamide Traditional Name: 2-[4-(3,3-dicyanoprop-2-enylidene)-1-quinolyl]acetamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C(C#N)C#N)C=CN2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C(C#N)C#N)C=CN2CC(=O)N

InChI

InChI=1S/C16H12N4O/c17-9-12(10-18)5-6-13-7-8-20(11-16(19)21)15-4-2-1-3-14(13)15/h1-8H,11H2,(H2,19,21)