N-[(1E)-buta-1,3-dienyl]methanamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]methanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]formamide CAS Name: N-[(1E)-buta-1,3-dienyl]formamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]formamide Traditional Name: N-[(1E)-buta-1,3-dienyl]formamide Formula: C5H7NO MolecularWeight: 97.11518

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC=O

Isomeric SMILES

C=C/C=C/NC=O

InChI

InChI=1S/C5H7NO/c1-2-3-4-6-5-7/h2-5H,1H2,(H,6,7)/b4-3+