2-[[(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]acetamide CAS Name: 2-[[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]acetamide Traditional Name: N-benzyl-2-[[(4Z)-4-(5-bromo-2-hydroxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]acetamide Formula: C25H21BrN4O3 MolecularWeight: 505.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNN2C(=NC(=CC3=C(C=CC(=C3)Br)O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNN2C(=N/C(=C\C3=C(C=CC(=C3)Br)O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O3/c26-20-11-12-22(31)19(13-20)14-21-25(33)30(24(29-21)18-9-5-2-6-10-18)28-16-23(32)27-15-17-7-3-1-4-8-17/h1-14,28,31H,15-16H2,(H,27,32)/b21-14-