2-[bis(phenylmethyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(dibenzylamino)-N'-hydroxy-acetamidine CAS Name: 2-[bis(phenylmethyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-(dibenzylamino)-N'-hydroxyethanimidamide Traditional Name: 2-(dibenzylamino)-N'-hydroxy-acetamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C/C(=N/O)/N

InChI

InChI=1S/C16H19N3O/c17-16(18-20)13-19(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H2,17,18)