(E)-N-(4-azanylbutyl)-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-N-hydroxy-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-N-hydroxy-3-phenyl-acrylamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-10-4-5-11-15(17)13(16)9-8-12-6-2-1-3-7-12/h1-3,6-9,17H,4-5,10-11,14H2/b9-8+