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

Systemtic Name: (Z)-3-azanyl-N-prop-2-enyl-but-2-enamide Openeye Name: (Z)-N-allyl-3-amino-but-2-enamide CAS Name: (Z)-3-amino-N-prop-2-enyl-2-butenamide IUPAC Name: (Z)-3-amino-N-prop-2-enylbut-2-enamide Traditional Name: (Z)-N-allyl-3-amino-but-2-enamide Formula: C7H12N2O MolecularWeight: 140.18298

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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/C7H12N2O/c1-3-4-9-7(10)5-6(2)8/h3,5H,1,4,8H2,2H3,(H,9,10)/b6-5-