(E)-N-phenyl-2-propan-2-yl-pent-3-enamide

Systemtic Name: (E)-N-phenyl-2-propan-2-yl-pent-3-enamide Openeye Name: (E)-2-isopropyl-N-phenyl-pent-3-enamide CAS Name: (E)-N-phenyl-2-propan-2-yl-3-pentenamide IUPAC Name: (E)-N-phenyl-2-propan-2-ylpent-3-enamide Traditional Name: (E)-2-isopropyl-N-phenyl-pent-3-enamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(C(C)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-4-8-13(11(2)3)14(16)15-12-9-6-5-7-10-12/h4-11,13H,1-3H3,(H,15,16)/b8-4+