2-[3,4-bis(phenylmethoxy)phenyl]-N'-methyl-ethanimidamide

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N'-methyl-ethanimidamide Openeye Name: 2-(3,4-dibenzyloxyphenyl)-N'-methyl-acetamidine CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N'-methylethanimidamide IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N'-methylethanimidamide Traditional Name: 2-(3,4-dibenzoxyphenyl)-N'-methyl-acetamidine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CN=C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O2/c1-25-23(24)15-20-12-13-21(26-16-18-8-4-2-5-9-18)22(14-20)27-17-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3,(H2,24,25)