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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: 3-(4-methoxyanilino)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: 3-(4-methoxyanilino)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: 3-(4-methoxyanilino)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: 3-(p-anisidino)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-29-20-12-8-17(9-13-20)16-22-24(28)27(23(25-22)18-6-4-3-5-7-18)26-19-10-14-21(30-2)15-11-19/h3-16,26H,1-2H3