2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C19H16N4O4/c1-14(22-10-9-20-13-22)17-7-2-3-8-18(17)27-12-19(24)21-15-5-4-6-16(11-15)23(25)26/h2-11,13H,1,12H2,(H,21,24)