2-(4-ethoxyphenoxy)benzenecarboximidamide

Systemtic Name: 2-(4-ethoxyphenoxy)benzenecarboximidamide Openeye Name: 2-(4-ethoxyphenoxy)benzamidine CAS Name: 2-(4-ethoxyphenoxy)benzenecarboximidamide IUPAC Name: 2-(4-ethoxyphenoxy)benzenecarboximidamide Traditional Name: 2-(4-ethoxyphenoxy)benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C15H16N2O2/c1-2-18-11-7-9-12(10-8-11)19-14-6-4-3-5-13(14)15(16)17/h3-10H,2H2,1H3,(H3,16,17)