(E)-3-(4-methylphenyl)-N'-oxidanyl-but-2-enimidamide

Systemtic Name: (E)-3-(4-methylphenyl)-N'-oxidanyl-but-2-enimidamide Openeye Name: (E)-N'-hydroxy-3-(p-tolyl)but-2-enamidine CAS Name: (E)-N'-hydroxy-3-(4-methylphenyl)-2-butenimidamide IUPAC Name: (E)-N'-hydroxy-3-(4-methylphenyl)but-2-enimidamide Traditional Name: (E)-N'-hydroxy-3-(p-tolyl)but-2-enamidine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=NO)N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=N/O)/N)/C

InChI

InChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)9(2)7-11(12)13-14/h3-7,14H,1-2H3,(H2,12,13)/b9-7+