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

Systemtic Name: (E)-3-methoxy-N-phenyl-prop-2-enamide Openeye Name: (E)-3-methoxy-N-phenyl-prop-2-enamide CAS Name: (E)-3-methoxy-N-phenyl-2-propenamide IUPAC Name: (E)-3-methoxy-N-phenylprop-2-enamide Traditional Name: (E)-3-methoxy-N-phenyl-acrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-13-8-7-10(12)11-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+