3-[4-ethyl-2-(methylamino)-5-oxidanylidene-cyclopenten-1-yl]benzenecarbonitrile

Systemtic Name: 3-[4-ethyl-2-(methylamino)-5-oxidanylidene-cyclopenten-1-yl]benzenecarbonitrile Openeye Name: 3-[4-ethyl-2-(methylamino)-5-oxo-cyclopenten-1-yl]benzonitrile CAS Name: 3-[4-ethyl-2-(methylamino)-5-oxo-1-cyclopentenyl]benzonitrile IUPAC Name: 3-[4-ethyl-2-(methylamino)-5-oxocyclopenten-1-yl]benzonitrile Traditional Name: 3-[4-ethyl-5-keto-2-(methylamino)cyclopenten-1-yl]benzonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C(C1=O)C2=CC=CC(=C2)C#N)NC

Isomeric SMILES

CCC1CC(=C(C1=O)C2=CC=CC(=C2)C#N)NC

InChI

InChI=1S/C15H16N2O/c1-3-11-8-13(17-2)14(15(11)18)12-6-4-5-10(7-12)9-16/h4-7,11,17H,3,8H2,1-2H3