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

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

Isomeric SMILES

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

InChI

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