N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-propanamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-propanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-isopropyl-propanamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-propan-2-ylpropanamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N-propan-2-ylpropanamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-isopropyl-propionamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO/c1-5-7-8-11(9(3)4)10(12)6-2/h5,7-9H,1,6H2,2-4H3/b8-7+