3-[(3-methoxyphenyl)methoxymethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(3-methoxyphenyl)methoxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(3-methoxyphenyl)methoxymethyl]benzamidine CAS Name: N'-hydroxy-3-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-(m-anisyloxymethyl)benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C16H18N2O3/c1-20-15-7-3-5-13(9-15)11-21-10-12-4-2-6-14(8-12)16(17)18-19/h2-9,19H,10-11H2,1H3,(H2,17,18)