3-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-15(25-11-10-23-14-25)18-8-3-4-9-19(18)28-13-20(26)24-17-7-5-6-16(12-17)21(27)22-2/h3-12,14H,1,13H2,2H3,(H,22,27)(H,24,26)