2-cyano-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-phenethylideneamino]acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-8-6-11(15)14-13-9-7-10-4-2-1-3-5-10/h1-5,9H,6-7H2,(H,14,15)/b13-9+