2-(prop-2-enylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(prop-2-enylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(allylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(prop-2-enylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(prop-2-enylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(allylamino)-N-propargyl-propionamide Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NCC=C

Isomeric SMILES

CC(C(=O)NCC#C)NCC=C

InChI

InChI=1S/C9H14N2O/c1-4-6-10-8(3)9(12)11-7-5-2/h2,4,8,10H,1,6-7H2,3H3,(H,11,12)