2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(C=C3)OCC(=O)N)/C#N

InChI

InChI=1S/C19H16N4O2/c1-12-2-7-16-17(8-12)23-19(22-16)14(10-20)9-13-3-5-15(6-4-13)25-11-18(21)24/h2-9H,11H2,1H3,(H2,21,24)(H,22,23)/b14-9+