(E)-3-azanyl-3-oxidanyl-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (E)-3-azanyl-3-oxidanyl-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (E)-3-amino-2-benzoyl-3-hydroxy-prop-2-enamide CAS Name: (E)-3-amino-2-benzoyl-3-hydroxy-2-propenamide IUPAC Name: (E)-3-amino-2-benzoyl-3-hydroxyprop-2-enamide Traditional Name: (E)-3-amino-2-benzoyl-3-hydroxy-acrylamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c11-9(14)7(10(12)15)8(13)6-4-2-1-3-5-6/h1-5,14H,11H2,(H2,12,15)/b9-7+