(E)-N'-(2-cyanophenyl)but-2-enediamide

Systemtic Name: (E)-N'-(2-cyanophenyl)but-2-enediamide Openeye Name: (E)-N'-(2-cyanophenyl)but-2-enediamide CAS Name: (E)-N'-(2-cyanophenyl)-2-butenediamide IUPAC Name: (E)-N'-(2-cyanophenyl)but-2-enediamide Traditional Name: (E)-N'-(2-cyanophenyl)but-2-enediamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-7-8-3-1-2-4-9(8)14-11(16)6-5-10(13)15/h1-6H,(H2,13,15)(H,14,16)/b6-5+