N-[(E)-heptan-3-ylideneamino]-N-methyl-carbamate

Systemtic Name: N-[(E)-heptan-3-ylideneamino]-N-methyl-carbamate Openeye Name: N-[(E)-1-ethylpentylideneamino]-N-methyl-carbamate CAS Name: N-[(E)-heptan-3-ylideneamino]-N-methylcarbamate IUPAC Name: N-[(E)-heptan-3-ylideneamino]-N-methylcarbamate Traditional Name: N-[(E)-1-ethylpentylideneamino]-N-methyl-carbamate Formula: C9H17N2O2- MolecularWeight: 185.24348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN(C)C(=O)[O-])CC

Isomeric SMILES

CCCC/C(=N/N(C)C(=O)[O-])/CC

InChI

InChI=1S/C9H18N2O2/c1-4-6-7-8(5-2)10-11(3)9(12)13/h4-7H2,1-3H3,(H,12,13)/p-1/b10-8+