(E)-2-methyl-N-[3-(methylaminomethyl)phenyl]pent-2-enamide

Systemtic Name: (E)-2-methyl-N-[3-(methylaminomethyl)phenyl]pent-2-enamide Openeye Name: (E)-2-methyl-N-[3-(methylaminomethyl)phenyl]pent-2-enamide CAS Name: (E)-2-methyl-N-[3-(methylaminomethyl)phenyl]-2-pentenamide IUPAC Name: (E)-2-methyl-N-[3-(methylaminomethyl)phenyl]pent-2-enamide Traditional Name: (E)-2-methyl-N-[3-(methylaminomethyl)phenyl]pent-2-enamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-6-11(2)14(17)16-13-8-5-7-12(9-13)10-15-3/h5-9,15H,4,10H2,1-3H3,(H,16,17)/b11-6+