N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: N-[(E)-1-phenylpentylideneamino]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O/c1-3-4-10-13(15-14-11(2)16)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,14,16)/b15-13+