(2Z)-2-(6-cyano-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2Z)-2-(6-cyano-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2Z)-2-(6-cyanoindan-1-ylidene)acetamide CAS Name: (2Z)-2-(6-cyano-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2Z)-2-(6-cyano-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2Z)-2-(6-cyanoindan-1-ylidene)acetamide Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)N)C2=C1C=CC(=C2)C#N

Isomeric SMILES

C1C/C(=C/C(=O)N)/C2=C1C=CC(=C2)C#N

InChI

InChI=1S/C12H10N2O/c13-7-8-1-2-9-3-4-10(6-12(14)15)11(9)5-8/h1-2,5-6H,3-4H2,(H2,14,15)/b10-6-