N'-oxidanyl-2-(4-phenethyloxyphenyl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(4-phenethyloxyphenyl)ethanimidamide Openeye Name: N'-hydroxy-2-(4-phenethyloxyphenyl)acetamidine CAS Name: N'-hydroxy-2-(4-phenethyloxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-phenethyloxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(4-phenethyloxyphenyl)acetamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C/C(=N\O)/N

InChI

InChI=1S/C16H18N2O2/c17-16(18-19)12-14-6-8-15(9-7-14)20-11-10-13-4-2-1-3-5-13/h1-9,19H,10-12H2,(H2,17,18)