N-[4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]phenyl]acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC=C(C=C3)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C/C3=CC=C(C=C3)OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-17(29)26-20-10-12-21(13-11-20)28-24(19-6-4-3-5-7-19)27-23(25(28)30)16-18-8-14-22(31-2)15-9-18/h3-16H,1-2H3,(H,26,29)/b23-16+