2-(3,5-dimethoxyphenoxy)benzenecarboximidamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)benzenecarboximidamide Openeye Name: 2-(3,5-dimethoxyphenoxy)benzamidine CAS Name: 2-(3,5-dimethoxyphenoxy)benzenecarboximidamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)benzenecarboximidamide Traditional Name: 2-(3,5-dimethoxyphenoxy)benzamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC=CC=C2C(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC=CC=C2C(=N)N)OC

InChI

InChI=1S/C15H16N2O3/c1-18-10-7-11(19-2)9-12(8-10)20-14-6-4-3-5-13(14)15(16)17/h3-9H,1-2H3,(H3,16,17)