N-cyclohepta-2,4,6-trien-1-yl-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclohepta-2,4,6-trien-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclohepta-2,4,6-trien-1-yl-acetamide CAS Name: N-(1-cyclohepta-2,4,6-trienyl)-N-prop-2-enylacetamide IUPAC Name: N-cyclohepta-2,4,6-trien-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclohepta-2,4,6-trien-1-yl-acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1C=CC=CC=C1

Isomeric SMILES

CC(=O)N(CC=C)C1C=CC=CC=C1

InChI

InChI=1S/C12H15NO/c1-3-10-13(11(2)14)12-8-6-4-5-7-9-12/h3-9,12H,1,10H2,2H3