2-(4-ethylphenoxy)benzenecarboximidamide

Systemtic Name: 2-(4-ethylphenoxy)benzenecarboximidamide Openeye Name: 2-(4-ethylphenoxy)benzamidine CAS Name: 2-(4-ethylphenoxy)benzenecarboximidamide IUPAC Name: 2-(4-ethylphenoxy)benzenecarboximidamide Traditional Name: 2-(4-ethylphenoxy)benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC=C2C(=N)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C15H16N2O/c1-2-11-7-9-12(10-8-11)18-14-6-4-3-5-13(14)15(16)17/h3-10H,2H2,1H3,(H3,16,17)