2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide

Systemtic Name: 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-methyl-propanamide CAS Name: 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide IUPAC Name: 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propanamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-methyl-propionamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7(2)6-9(5)11-12-10(13)8(3)4/h7-8H,6H2,1-5H3,(H,12,13)/b11-9+