(E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]but-2-enamide

Systemtic Name: (E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]but-2-enamide Openeye Name: (E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]but-2-enamide CAS Name: (E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]-2-butenamide IUPAC Name: (E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]but-2-enamide Traditional Name: (E)-2-methyl-N-[(1E,6E)-octa-1,6-dienyl]but-2-enamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC=CNC(=O)C(=CC)C

Isomeric SMILES

C/C=C/CCC/C=C/NC(=O)/C(=C/C)/C

InChI

InChI=1S/C13H21NO/c1-4-6-7-8-9-10-11-14-13(15)12(3)5-2/h4-6,10-11H,7-9H2,1-3H3,(H,14,15)/b6-4+,11-10+,12-5+