(E)-N-(4-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)but-2-enamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-3-4-11(13)12-9-5-7-10(14-2)8-6-9/h3-8H,1-2H3,(H,12,13)/b4-3+