(2E)-2-(6-methyl-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(6-methyl-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-2-(6-methylindan-1-ylidene)acetamide CAS Name: (2E)-2-(6-methyl-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-2-(6-methyl-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-2-(6-methylindan-1-ylidene)acetamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2=CC(=O)N)C=C1

Isomeric SMILES

CC1=CC\2=C(CC/C2=C\C(=O)N)C=C1

InChI

InChI=1S/C12H13NO/c1-8-2-3-9-4-5-10(7-12(13)14)11(9)6-8/h2-3,6-7H,4-5H2,1H3,(H2,13,14)/b10-7+