N-[(E)-pentan-2-ylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-methylbutylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-pentan-2-ylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-methylbutylideneamino]-3-phenyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCC1=CC=CC=C1)C

Isomeric SMILES

CCC/C(=N/NC(=O)CCC1=CC=CC=C1)/C

InChI

InChI=1S/C14H20N2O/c1-3-7-12(2)15-16-14(17)11-10-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,16,17)/b15-12+