(E)-3-(3,5-dicyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dicyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dicyanophenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dicyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dicyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dicyanophenyl)acrylamide Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C#N)C#N)C=CC(=O)N

Isomeric SMILES

C1=C(C=C(C=C1C#N)C#N)/C=C/C(=O)N

InChI

InChI=1S/C11H7N3O/c12-6-9-3-8(1-2-11(14)15)4-10(5-9)7-13/h1-5H,(H2,14,15)/b2-1+