4-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N)N3C=CN=C3

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N)N3C=CN=C3

InChI

InChI=1S/C20H18N4O3/c1-14(24-11-10-22-13-24)17-4-2-3-5-18(17)27-12-19(25)23-16-8-6-15(7-9-16)20(21)26/h2-11,13H,1,12H2,(H2,21,26)(H,23,25)