N-[4-[(E)-2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]phenyl]acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=CC=C(C=C3)NC(=O)C)/C#N

InChI

InChI=1S/C20H18N4O/c1-12-8-18-19(9-13(12)2)24-20(23-18)16(11-21)10-15-4-6-17(7-5-15)22-14(3)25/h4-10H,1-3H3,(H,22,25)(H,23,24)/b16-10+