N-pent-1-en-3-ylmethanamide

Systemtic Name: N-pent-1-en-3-ylmethanamide Openeye Name: N-(1-ethylallyl)formamide CAS Name: N-pent-1-en-3-ylformamide IUPAC Name: N-pent-1-en-3-ylformamide Traditional Name: N-(1-ethylallyl)formamide Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)NC=O

Isomeric SMILES

CCC(C=C)NC=O

InChI

InChI=1S/C6H11NO/c1-3-6(4-2)7-5-8/h3,5-6H,1,4H2,2H3,(H,7,8)