2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-(4-p-anisyloxyphenyl)acetamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=N)N

InChI

InChI=1S/C16H18N2O2/c1-19-14-6-4-13(5-7-14)11-20-15-8-2-12(3-9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H3,17,18)