2-(3-phenylmethoxyphenyl)ethanimidamide

Systemtic Name: 2-(3-phenylmethoxyphenyl)ethanimidamide Openeye Name: 2-(3-benzyloxyphenyl)acetamidine CAS Name: 2-(3-phenylmethoxyphenyl)ethanimidamide IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanimidamide Traditional Name: 2-(3-benzoxyphenyl)acetamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=N)N

InChI

InChI=1S/C15H16N2O/c16-15(17)10-13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H3,16,17)