N-[4-[4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[4-(3-ethoxy-4-hydroxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]-N-methyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C(=O)C)O

InChI

InChI=1S/C27H25N3O4/c1-4-34-25-17-19(10-15-24(25)32)16-23-27(33)30(26(28-23)20-8-6-5-7-9-20)22-13-11-21(12-14-22)29(3)18(2)31/h5-17,32H,4H2,1-3H3