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

Systemtic Name: N-[4-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]phenyl]propanamide CAS Name: N-[4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]phenyl]propanamide IUPAC Name: N-[4-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]phenyl]propionamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c1-2-29(35)32-24-16-18-25(19-17-24)34-30(23-11-5-3-6-12-23)33-28(31(34)36)21-22-10-9-15-27(20-22)37-26-13-7-4-8-14-26/h3-21H,2H2,1H3,(H,32,35)/b28-21-