N-[(Z)-4-methylpentan-2-ylideneamino]propanamide

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]propanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]propanamide CAS Name: N-[(Z)-4-methylpentan-2-ylideneamino]propanamide IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]propanamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]propionamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-5-9(12)11-10-8(4)6-7(2)3/h7H,5-6H2,1-4H3,(H,11,12)/b10-8-