(5Z)-5-[(2-chlorophenyl)methylidene]-2-[(4-methoxyphenyl)methylamino]-1H-imidazol-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-[(4-methoxyphenyl)methylamino]-1H-imidazol-4-one Openeye Name: (5Z)-5-[(2-chlorophenyl)methylene]-2-[(4-methoxyphenyl)methylamino]-1H-imidazol-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-[(4-methoxyphenyl)methylamino]-1H-imidazol-4-one IUPAC Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-[(4-methoxyphenyl)methylamino]-1H-imidazol-4-one Traditional Name: (5Z)-5-(2-chlorobenzylidene)-2-(p-anisylamino)-2-imidazolin-4-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)C(=CC3=CC=CC=C3Cl)N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)/C(=C/C3=CC=CC=C3Cl)/N2

InChI

InChI=1S/C18H16ClN3O2/c1-24-14-8-6-12(7-9-14)11-20-18-21-16(17(23)22-18)10-13-4-2-3-5-15(13)19/h2-10H,11H2,1H3,(H2,20,21,22,23)/b16-10-