2-(4-phenethyloxyphenyl)ethanimidamide

Systemtic Name: 2-(4-phenethyloxyphenyl)ethanimidamide Openeye Name: 2-(4-phenethyloxyphenyl)acetamidine CAS Name: 2-(4-phenethyloxyphenyl)ethanimidamide IUPAC Name: 2-(4-phenethyloxyphenyl)ethanimidamide Traditional Name: 2-(4-phenethyloxyphenyl)acetamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C16H18N2O/c17-16(18)12-14-6-8-15(9-7-14)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,17,18)