4-[methyl(phenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[methyl(phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(N-methylanilino)benzamidine CAS Name: N'-hydroxy-4-(N-methylanilino)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(N-methylanilino)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(N-methylanilino)benzamidine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-17(12-5-3-2-4-6-12)13-9-7-11(8-10-13)14(15)16-18/h2-10,18H,1H3,(H2,15,16)