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

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]butanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]butanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]butanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-phenoxybenzylidene)amino]butyramide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-2-22(29-21-13-7-9-18(24)15-21)23(27)26-25-16-17-8-6-12-20(14-17)28-19-10-4-3-5-11-19/h3-16,22H,2H2,1H3,(H,26,27)/b25-16-/t22-/m1/s1