N'-oxidanyl-2-[4-(propoxymethyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-[4-(propoxymethyl)phenyl]benzenecarboximidamide Openeye Name: N'-hydroxy-2-[4-(propoxymethyl)phenyl]benzamidine CAS Name: N'-hydroxy-2-[4-(propoxymethyl)phenyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[4-(propoxymethyl)phenyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[4-(propoxymethyl)phenyl]benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C17H20N2O2/c1-2-11-21-12-13-7-9-14(10-8-13)15-5-3-4-6-16(15)17(18)19-20/h3-10,20H,2,11-12H2,1H3,(H2,18,19)