(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-ethyl-acrylamide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=CC1=C(C=CC(=C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-2-13-11(15)6-3-8-7-9(12)4-5-10(8)14/h3-7,14H,2,12H2,1H3,(H,13,15)/b6-3+