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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=CC=C(C=C2)/C(=N/O)/N

InChI

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