2-cyano-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-benzalamino]-2-cyano-acetamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c11-7-6-10(14)13-12-8-9-4-2-1-3-5-9/h1-5,8H,6H2,(H,13,14)/b12-8+