4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzamide

Systemtic Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzamide Openeye Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-furyl]benzamide CAS Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-furanyl]benzamide IUPAC Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]furan-2-yl]benzamide Traditional Name: 4-[5-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-furyl]benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)C(=O)N)/C#N

InChI

InChI=1S/C22H16N4O2/c1-13-2-8-18-19(10-13)26-22(25-18)16(12-23)11-17-7-9-20(28-17)14-3-5-15(6-4-14)21(24)27/h2-11H,1H3,(H2,24,27)(H,25,26)/b16-11+