N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)CC(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24BrN3O3/c27-23-11-12-24(33-18-19-7-3-1-4-8-19)21(13-23)15-28-29-25(31)17-30-16-22(14-26(30)32)20-9-5-2-6-10-20/h1-13,15,22H,14,16-18H2,(H,29,31)/b28-15-/t22-/m1/s1