(Z)-3-azanyl-N-prop-2-ynyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-N-prop-2-ynyl-but-2-enamide Openeye Name: (Z)-3-amino-N-prop-2-ynyl-but-2-enamide CAS Name: (Z)-3-amino-N-prop-2-ynyl-2-butenamide IUPAC Name: (Z)-3-amino-N-prop-2-ynylbut-2-enamide Traditional Name: (Z)-3-amino-N-propargyl-but-2-enamide Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)NCC#C)/N

InChI

InChI=1S/C7H10N2O/c1-3-4-9-7(10)5-6(2)8/h1,5H,4,8H2,2H3,(H,9,10)/b6-5-