(E)-3-azanyl-2-methyl-N-propyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide Openeye Name: (E)-3-amino-2-methyl-N-propyl-but-2-enamide CAS Name: (E)-3-amino-2-methyl-N-propyl-2-butenamide IUPAC Name: (E)-3-amino-2-methyl-N-propylbut-2-enamide Traditional Name: (E)-3-amino-2-methyl-N-propyl-but-2-enamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=C(C)N)C

Isomeric SMILES

CCCNC(=O)/C(=C(\C)/N)/C

InChI

InChI=1S/C8H16N2O/c1-4-5-10-8(11)6(2)7(3)9/h4-5,9H2,1-3H3,(H,10,11)/b7-6+