(2R)-2-(4-bromanylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-(3-phenoxybenzylidene)amino]propionamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-16(27-20-12-10-18(23)11-13-20)22(26)25-24-15-17-6-5-9-21(14-17)28-19-7-3-2-4-8-19/h2-16H,1H3,(H,25,26)/b24-15-/t16-/m1/s1