N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[(4E)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[(4E)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C30H24ClN3O3 MolecularWeight: 509.98286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3C(=NC(=CC4=CC=C(C=C4)Cl)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3C(=N/C(=C/C4=CC=C(C=C4)Cl)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O3/c1-19(22-10-11-24-18-26(37-2)15-12-23(24)17-22)29(35)33-34-28(21-6-4-3-5-7-21)32-27(30(34)36)16-20-8-13-25(31)14-9-20/h3-19H,1-2H3,(H,33,35)/b27-16+