4-[(2-methoxy-4-methyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzamidine CAS Name: N'-hydroxy-4-[(2-methoxy-4-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(2-methoxy-4-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=NO)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)/C(=N\O)/N)OC

InChI

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