N-[(E)-pentan-2-ylideneamino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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