4-acetamido-2-methoxy-N-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name: 4-acetamido-2-methoxy-N-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: 4-acetamido-N-[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]-2-methoxy-benzamide Formula: C27H24N4O6 MolecularWeight: 500.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(=N/C(=C\C3=CC(=C(C=C3)O)OC)/C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N4O6/c1-16(32)28-19-10-11-20(23(15-19)36-2)26(34)30-31-25(18-7-5-4-6-8-18)29-21(27(31)35)13-17-9-12-22(33)24(14-17)37-3/h4-15,33H,1-3H3,(H,28,32)(H,30,34)/b21-13-