N-methanoyl-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: N-methanoyl-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-N-formyl-acetamide CAS Name: N-formyl-N-(pentan-3-ylideneamino)acetamide IUPAC Name: N-formyl-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-N-formyl-acetamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C=O)C(=O)C)CC

Isomeric SMILES

CCC(=NN(C=O)C(=O)C)CC

InChI

InChI=1S/C8H14N2O2/c1-4-8(5-2)9-10(6-11)7(3)12/h6H,4-5H2,1-3H3