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

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-cyclopropyl-acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C12H14N2O2/c13-9-2-5-11(15)8(7-9)1-6-12(16)14-10-3-4-10/h1-2,5-7,10,15H,3-4,13H2,(H,14,16)/b6-1+