N-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenyl]-4-methyl-benzamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H18N4O/c1-16-9-11-18(12-10-16)24(29)26-20-6-4-5-17(14-20)13-19(15-25)23-27-21-7-2-3-8-22(21)28-23/h2-14H,1H3,(H,26,29)(H,27,28)/b19-13+