(2R)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(S1)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O2S/c1-14(20(24)23-22-13-18-11-12-19(21)26-18)25-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,24)/b22-13-/t14-/m1/s1