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

Systemtic Name: (5E)-2-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one Openeye Name: (5E)-2-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]imidazol-4-one CAS Name: (5E)-2-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-2-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one Traditional Name: (5E)-2-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-29-19-12-8-17(9-13-19)16-22-25(28)27(18-10-14-20(30-2)15-11-18)24(26-22)21-6-4-5-7-23(21)31-3/h4-16H,1-3H3/b22-16+