N-[(E)-3-methylbutan-2-ylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-phenyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CC1=CC=CC=C1)C

Isomeric SMILES

CC(C)/C(=N/NC(=O)CC1=CC=CC=C1)/C

InChI

InChI=1S/C13H18N2O/c1-10(2)11(3)14-15-13(16)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-11+