N,N-di(cyclopenta-1,3-dien-1-yl)ethanamide

Systemtic Name: N,N-di(cyclopenta-1,3-dien-1-yl)ethanamide Openeye Name: N,N-di(cyclopenta-1,3-dien-1-yl)acetamide CAS Name: N,N-bis(1-cyclopenta-1,3-dienyl)acetamide IUPAC Name: N,N-di(cyclopenta-1,3-dien-1-yl)acetamide Traditional Name: N,N-di(cyclopenta-1,3-dien-1-yl)acetamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC1)C2=CC=CC2

Isomeric SMILES

CC(=O)N(C1=CC=CC1)C2=CC=CC2

InChI

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