3-[(4-phenylmethoxyphenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methoxy]benzenecarboximidamide Openeye Name: 3-[(4-benzyloxyphenyl)methoxy]benzamidine CAS Name: 3-[(4-phenylmethoxyphenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(4-phenylmethoxyphenyl)methoxy]benzenecarboximidamide Traditional Name: 3-(4-benzoxybenzyl)oxybenzamidine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H20N2O2/c22-21(23)18-7-4-8-20(13-18)25-15-17-9-11-19(12-10-17)24-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H3,22,23)