4-[ethyl-(2-methylphenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[ethyl-(2-methylphenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(N-ethyl-2-methyl-anilino)-N'-hydroxy-benzamidine CAS Name: 4-(N-ethyl-2-methylanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(N-ethyl-2-methylanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(N-ethyl-2-methyl-anilino)-N'-hydroxy-benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=NO)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1=CC=C(C=C1)/C(=N/O)/N)C2=CC=CC=C2C

InChI

InChI=1S/C16H19N3O/c1-3-19(15-7-5-4-6-12(15)2)14-10-8-13(9-11-14)16(17)18-20/h4-11,20H,3H2,1-2H3,(H2,17,18)