N'-oxidanyl-3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(2-propoxyphenoxy)methyl]benzamidine CAS Name: N'-hydroxy-3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(2-propoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2-propoxyphenoxy)methyl]benzamidine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C17H20N2O3/c1-2-10-21-15-8-3-4-9-16(15)22-12-13-6-5-7-14(11-13)17(18)19-20/h3-9,11,20H,2,10,12H2,1H3,(H2,18,19)