2-(5-bromanyl-2-phenylmethoxy-phenyl)-2-[(4-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-(5-bromanyl-2-phenylmethoxy-phenyl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(2-benzyloxy-5-bromo-phenyl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(5-bromo-2-phenylmethoxyphenyl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(5-bromo-2-phenylmethoxyphenyl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(2-benzoxy-5-bromo-phenyl)-2-(p-anisidino)acetonitrile Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c1-26-19-10-8-18(9-11-19)25-21(14-24)20-13-17(23)7-12-22(20)27-15-16-5-3-2-4-6-16/h2-13,21,25H,15H2,1H3