2-[(4-methylphenyl)-phenyl-methoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(4-methylphenyl)-phenyl-methoxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[phenyl(p-tolyl)methoxy]acetamidine CAS Name: N'-hydroxy-2-[(4-methylphenyl)-phenylmethoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[(4-methylphenyl)-phenylmethoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[phenyl(p-tolyl)methoxy]acetamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC/C(=N/O)/N

InChI

InChI=1S/C16H18N2O2/c1-12-7-9-14(10-8-12)16(20-11-15(17)18-19)13-5-3-2-4-6-13/h2-10,16,19H,11H2,1H3,(H2,17,18)