N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-[(4E)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]propanamide CAS Name: 2-(3-benzoylphenyl)-N-[(4E)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]propanamide Traditional Name: N-[(4E)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-2-(3-benzoylphenyl)propionamide Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NN3C(=NC(=CC4=CC=CC=C4)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NN3C(=N/C(=C/C4=CC=CC=C4)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O3/c1-22(26-18-11-19-27(21-26)29(36)24-14-7-3-8-15-24)31(37)34-35-30(25-16-9-4-10-17-25)33-28(32(35)38)20-23-12-5-2-6-13-23/h2-22H,1H3,(H,34,37)/b28-20+