2-(4-phenylphenoxy)ethanimidamide

Systemtic Name: 2-(4-phenylphenoxy)ethanimidamide Openeye Name: 2-(4-phenylphenoxy)acetamidine CAS Name: 2-(4-phenylphenoxy)ethanimidamide IUPAC Name: 2-(4-phenylphenoxy)ethanimidamide Traditional Name: 2-(4-phenylphenoxy)acetamidine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=N)N

InChI

InChI=1S/C14H14N2O/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H3,15,16)