N'-azanyl-2-(4-phenylphenoxy)ethanimidamide

Systemtic Name: N'-azanyl-2-(4-phenylphenoxy)ethanimidamide Openeye Name: N'-amino-2-(4-phenylphenoxy)acetamidine CAS Name: N'-amino-2-(4-phenylphenoxy)ethanimidamide IUPAC Name: N'-amino-2-(4-phenylphenoxy)ethanimidamide Traditional Name: N'-amino-2-(4-phenylphenoxy)acetamidine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC/C(=N\N)/N

InChI

InChI=1S/C14H15N3O/c15-14(17-16)10-18-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10,16H2,(H2,15,17)