(Z)-3-azanyl-4-methyl-pent-2-enamide

Systemtic Name: (Z)-3-azanyl-4-methyl-pent-2-enamide Openeye Name: (Z)-3-amino-4-methyl-pent-2-enamide CAS Name: (Z)-3-amino-4-methyl-2-pentenamide IUPAC Name: (Z)-3-amino-4-methylpent-2-enamide Traditional Name: (Z)-3-amino-4-methyl-pent-2-enamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC(=O)N)N

Isomeric SMILES

CC(C)/C(=C/C(=O)N)/N

InChI

InChI=1S/C6H12N2O/c1-4(2)5(7)3-6(8)9/h3-4H,7H2,1-2H3,(H2,8,9)/b5-3-