2-cyano-N-[(Z)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-(4-ethylbenzylidene)amino]acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CC#N

InChI

InChI=1S/C12H13N3O/c1-2-10-3-5-11(6-4-10)9-14-15-12(16)7-8-13/h3-6,9H,2,7H2,1H3,(H,15,16)/b14-9-