2-(3-methoxyphenoxy)benzenecarboximidamide

Systemtic Name: 2-(3-methoxyphenoxy)benzenecarboximidamide Openeye Name: 2-(3-methoxyphenoxy)benzamidine CAS Name: 2-(3-methoxyphenoxy)benzenecarboximidamide IUPAC Name: 2-(3-methoxyphenoxy)benzenecarboximidamide Traditional Name: 2-(3-methoxyphenoxy)benzamidine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-17-10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H3,15,16)