2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C25H21N3O3/c1-19(28-16-15-26-18-28)23-9-5-6-10-24(23)30-17-25(29)27-20-11-13-22(14-12-20)31-21-7-3-2-4-8-21/h2-16,18H,1,17H2,(H,27,29)