N-[(E)-hexan-2-ylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-3-methyl-butanamide Openeye Name: 3-methyl-N-[(E)-1-methylpentylideneamino]butanamide CAS Name: N-[(E)-hexan-2-ylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-3-methylbutanamide Traditional Name: 3-methyl-N-[(E)-1-methylpentylideneamino]butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-5-6-7-10(4)12-13-11(14)8-9(2)3/h9H,5-8H2,1-4H3,(H,13,14)/b12-10+