(E)-4-ethyl-4-phenyl-pent-2-enediamide

Systemtic Name: (E)-4-ethyl-4-phenyl-pent-2-enediamide Openeye Name: (E)-4-ethyl-4-phenyl-pent-2-enediamide CAS Name: (E)-4-ethyl-4-phenyl-2-pentenediamide IUPAC Name: (E)-4-ethyl-4-phenylpent-2-enediamide Traditional Name: (E)-4-ethyl-4-phenyl-pent-2-enediamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC(=O)N)(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CCC(/C=C/C(=O)N)(C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C13H16N2O2/c1-2-13(12(15)17,9-8-11(14)16)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,14,16)(H2,15,17)/b9-8+