4-acetamido-2-ethoxy-N-[(4Z)-5-oxidanylidene-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-1-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[(4Z)-5-oxidanylidene-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(4Z)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylene]imidazol-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(4Z)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-1-imidazolyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(4Z)-5-oxo-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(4Z)-5-keto-2-phenyl-4-(3,4,5-trimethoxybenzylidene)-2-imidazolin-1-yl]benzamide Formula: C30H30N4O7 MolecularWeight: 558.5818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O7/c1-6-41-24-17-21(31-18(2)35)12-13-22(24)29(36)33-34-28(20-10-8-7-9-11-20)32-23(30(34)37)14-19-15-25(38-3)27(40-5)26(16-19)39-4/h7-17H,6H2,1-5H3,(H,31,35)(H,33,36)/b23-14-