2-cyano-N-[(Z)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-cyano-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC#N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-2-6-12(11-7-4-3-5-8-11)15-16-13(17)9-10-14/h3-5,7-8H,2,6,9H2,1H3,(H,16,17)/b15-12-