(E)-4-phenylmethoxybut-3-enamide

Systemtic Name: (E)-4-phenylmethoxybut-3-enamide Openeye Name: (E)-4-benzyloxybut-3-enamide CAS Name: (E)-4-phenylmethoxy-3-butenamide IUPAC Name: (E)-4-phenylmethoxybut-3-enamide Traditional Name: (E)-4-benzoxybut-3-enamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-11(13)7-4-8-14-9-10-5-2-1-3-6-10/h1-6,8H,7,9H2,(H2,12,13)/b8-4+