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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: N-[(E)-1-phenylbutylideneamino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-7-12(14-13-10(2)15)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H,13,15)/b14-12+