(5Z)-5-[(2-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)amino]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)amino]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(2-chlorophenyl)methylene]-3-(4-methoxyanilino)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(4-methoxyanilino)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(4-methoxyanilino)-2-phenylimidazol-4-one Traditional Name: (5Z)-5-(2-chlorobenzylidene)-3-(p-anisidino)-2-phenyl-2-imidazolin-4-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=NC(=CC3=CC=CC=C3Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=N/C(=C\C3=CC=CC=C3Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-29-19-13-11-18(12-14-19)26-27-22(16-7-3-2-4-8-16)25-21(23(27)28)15-17-9-5-6-10-20(17)24/h2-15,26H,1H3/b21-15-