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

Systemtic Name: N-[3-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenyl]-4-methyl-benzamide Formula: C25H20N4O MolecularWeight: 392.4525

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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=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H20N4O/c1-17-10-12-19(13-11-17)25(30)27-21-7-5-6-18(15-21)14-20(16-26)24-28-22-8-3-4-9-23(22)29(24)2/h3-15H,1-2H3,(H,27,30)/b20-14+