(E)-N'-oxidanyl-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-oxidanyl-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-hydroxy-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-hydroxy-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-hydroxy-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-hydroxy-3-phenyl-acrylamidine Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c10-9(11-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H2,10,11)/b7-6+