3-[(5-methylpyridin-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(5-methylpyridin-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(N-(5-methyl-2-pyridyl)anilino)propanamidine CAS Name: N'-hydroxy-3-(N-(5-methyl-2-pyridinyl)anilino)propanimidamide IUPAC Name: N'-hydroxy-3-(N-(5-methylpyridin-2-yl)anilino)propanimidamide Traditional Name: N'-hydroxy-3-(N-(5-methyl-2-pyridyl)anilino)propionamidine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(CCC(=NO)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C=C1)N(CC/C(=N\O)/N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O/c1-12-7-8-15(17-11-12)19(10-9-14(16)18-20)13-5-3-2-4-6-13/h2-8,11,20H,9-10H2,1H3,(H2,16,18)