(Z)-2-cyano-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-2-cyano-prop-2-enamide CAS Name: (Z)-3-anilino-2-cyano-2-propenamide IUPAC Name: (Z)-3-anilino-2-cyanoprop-2-enamide Traditional Name: (Z)-3-anilino-2-cyano-acrylamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c11-6-8(10(12)14)7-13-9-4-2-1-3-5-9/h1-5,7,13H,(H2,12,14)/b8-7-