2-(3-bromanylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Br)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c1-16(17-10-12-19(13-11-17)18-6-3-2-4-7-18)24-25-22(26)15-27-21-9-5-8-20(23)14-21/h2-14H,15H2,1H3,(H,25,26)/b24-16+