(E)-2-cyano-3-[(2-ethanoylphenyl)amino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(2-ethanoylphenyl)amino]prop-2-enamide Openeye Name: (E)-3-(2-acetylanilino)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-acetylanilino)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-acetylanilino)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-acetylanilino)-2-cyano-acrylamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC=C(C#N)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1N/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C12H11N3O2/c1-8(16)10-4-2-3-5-11(10)15-7-9(6-13)12(14)17/h2-5,7,15H,1H3,(H2,14,17)/b9-7+