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

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(p-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C20H19N3O2/c1-15-7-9-17(10-8-15)22-20(24)13-25-19-6-4-3-5-18(19)16(2)23-12-11-21-14-23/h3-12,14H,2,13H2,1H3,(H,22,24)