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

Systemtic Name: 2-[4-[(2-bromophenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(2-bromophenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(2-bromophenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(2-bromophenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(2-bromobenzyl)oxyphenyl]acetamidine Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c16-14-4-2-1-3-12(14)10-19-13-7-5-11(6-8-13)9-15(17)18/h1-8H,9-10H2,(H3,17,18)