N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-pent-4-enamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-pent-4-enamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-isopropyl-pent-4-enamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-4-pentenamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N-propan-2-ylpent-4-enamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-isopropyl-pent-4-enamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=CC=C)C(=O)CCC=C

Isomeric SMILES

CC(C)N(/C=C/C=C)C(=O)CCC=C

InChI

InChI=1S/C12H19NO/c1-5-7-9-12(14)13(11(3)4)10-8-6-2/h5-6,8,10-11H,1-2,7,9H2,3-4H3/b10-8+