N'-oxidanyl-2-(4-propoxyphenoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(4-propoxyphenoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(4-propoxyphenoxy)benzamidine CAS Name: N'-hydroxy-2-(4-propoxyphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-propoxyphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(4-propoxyphenoxy)benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C16H18N2O3/c1-2-11-20-12-7-9-13(10-8-12)21-15-6-4-3-5-14(15)16(17)18-19/h3-10,19H,2,11H2,1H3,(H2,17,18)