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

Systemtic Name: 3-[[ethyl(phenyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(N-ethylanilino)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(N-ethylanilino)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(N-ethylanilino)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(N-ethylanilino)methyl]-N'-hydroxy-benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C(=NO)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-2-19(15-9-4-3-5-10-15)12-13-7-6-8-14(11-13)16(17)18-20/h3-11,20H,2,12H2,1H3,(H2,17,18)