(Z)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O/c12-6-9-3-1-8(2-4-9)5-10(7-13)11(14)15/h1-5H,(H2,14,15)/b10-5-