4-acetamido-N-[(4Z)-4-[[4-(dimethylamino)-2-oxidanyl-phenyl]methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[(4Z)-4-[[4-(dimethylamino)-2-oxidanyl-phenyl]methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[(4Z)-4-[[4-(dimethylamino)-2-hydroxy-phenyl]methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[(4Z)-4-[[4-(dimethylamino)-2-hydroxyphenyl]methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[(4Z)-4-[[4-(dimethylamino)-2-hydroxyphenyl]methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[(4Z)-4-[4-(dimethylamino)-2-hydroxy-benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]-2-ethoxy-benzamide Formula: C29H29N5O5 MolecularWeight: 527.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=NC(=CC3=C(C=C(C=C3)N(C)C)O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=N/C(=C\C3=C(C=C(C=C3)N(C)C)O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29N5O5/c1-5-39-26-16-21(30-18(2)35)12-14-23(26)28(37)32-34-27(19-9-7-6-8-10-19)31-24(29(34)38)15-20-11-13-22(33(3)4)17-25(20)36/h6-17,36H,5H2,1-4H3,(H,30,35)(H,32,37)/b24-15-