2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]propanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]propanamide Traditional Name: N-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]-2-methyl-2-p-phenetyl-propionamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN2C(=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O4/c1-4-40-27-20-18-26(19-21-27)34(2,3)33(39)36-37-31(25-13-7-5-8-14-25)35-30(32(37)38)23-24-12-11-17-29(22-24)41-28-15-9-6-10-16-28/h5-23H,4H2,1-3H3,(H,36,39)/b30-23-