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

Systemtic Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2Z)-2-(6-methoxyindan-1-ylidene)acetamide CAS Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2Z)-2-(6-methoxyindan-1-ylidene)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=CC(=O)N)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=C/C(=O)N)C=C1

InChI

InChI=1S/C12H13NO2/c1-15-10-5-4-8-2-3-9(6-12(13)14)11(8)7-10/h4-7H,2-3H2,1H3,(H2,13,14)/b9-6-