(E)-N-(3-azanylpropyl)-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-azanylpropyl)-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-aminopropyl)-N-hydroxy-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-aminopropyl)-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-aminopropyl)-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-aminopropyl)-N-hydroxy-3-phenyl-acrylamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-9-4-10-14(16)12(15)8-7-11-5-2-1-3-6-11/h1-3,5-8,16H,4,9-10,13H2/b8-7+