(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-2-(5-methoxyindan-1-ylidene)acetamide CAS Name: (2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-2-(5-methoxyindan-1-ylidene)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C(=O)N)/CC2

InChI

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