(E)-3-methoxy-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-methoxy-N-phenyl-but-2-enamide Openeye Name: (E)-3-methoxy-N-phenyl-but-2-enamide CAS Name: (E)-3-methoxy-N-phenyl-2-butenamide IUPAC Name: (E)-3-methoxy-N-phenylbut-2-enamide Traditional Name: (E)-3-methoxy-N-phenyl-but-2-enamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9(14-2)8-11(13)12-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8+