4-[[4-[(2-methoxyphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-[(2-methoxyphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-[(2-methoxyphenoxy)methyl]phenyl]methoxy]benzamidine CAS Name: 4-[[4-[(2-methoxyphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-[(2-methoxyphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[4-[(2-methoxyphenoxy)methyl]benzyl]oxybenzamidine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)COC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)COC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H22N2O3/c1-25-20-4-2-3-5-21(20)27-15-17-8-6-16(7-9-17)14-26-19-12-10-18(11-13-19)22(23)24/h2-13H,14-15H2,1H3,(H3,23,24)