2-[[(4Z)-4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(4Z)-4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(4Z)-4-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]acetamide CAS Name: 2-[[(4Z)-4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(4Z)-4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]acetamide Traditional Name: N-benzyl-2-[[(4Z)-4-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]acetamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NCC4=CC=CC=C4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NCC4=CC=CC=C4)Br)O

InChI

InChI=1S/C26H23BrN4O4/c1-35-22-14-18(12-20(27)24(22)33)13-21-26(34)31(25(30-21)19-10-6-3-7-11-19)29-16-23(32)28-15-17-8-4-2-5-9-17/h2-14,29,33H,15-16H2,1H3,(H,28,32)/b21-13-