(Z)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-propyl-pent-2-enamide

Systemtic Name: (Z)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-propyl-pent-2-enamide Openeye Name: (Z)-N-(2-amino-1-methyl-2-oxo-ethyl)-2-propyl-pent-2-enamide CAS Name: (Z)-N-(1-amino-1-oxopropan-2-yl)-2-propyl-2-pentenamide IUPAC Name: (Z)-N-(1-amino-1-oxopropan-2-yl)-2-propylpent-2-enamide Traditional Name: (Z)-N-(2-amino-2-keto-1-methyl-ethyl)-2-propyl-pent-2-enamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C(=O)NC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-4-6-9(7-5-2)11(15)13-8(3)10(12)14/h6,8H,4-5,7H2,1-3H3,(H2,12,14)(H,13,15)/b9-6-