N-(2-bromanyl-4-methoxy-phenyl)-N'-(phenylmethyl)ethanimidamide

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)-N'-(phenylmethyl)ethanimidamide Openeye Name: N'-benzyl-N-(2-bromo-4-methoxy-phenyl)acetamidine CAS Name: N-(2-bromo-4-methoxyphenyl)-N'-(phenylmethyl)ethanimidamide IUPAC Name: N'-benzyl-N-(2-bromo-4-methoxyphenyl)ethanimidamide Traditional Name: N'-benzyl-N-(2-bromo-4-methoxy-phenyl)acetamidine Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)NC2=C(C=C(C=C2)OC)Br

Isomeric SMILES

CC(=NCC1=CC=CC=C1)NC2=C(C=C(C=C2)OC)Br

InChI

InChI=1S/C16H17BrN2O/c1-12(18-11-13-6-4-3-5-7-13)19-16-9-8-14(20-2)10-15(16)17/h3-10H,11H2,1-2H3,(H,18,19)