4-[[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5,6-dimethyl-2-[(E)-styryl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5,6-dimethyl-2-[(E)-2-phenylethenyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5,6-dimethyl-2-[(E)-styryl]benzimidazol-1-yl]methyl]benzonitrile Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C=CC3=CC=CC=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)/C=C/C3=CC=CC=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3/c1-18-14-23-24(15-19(18)2)28(17-22-10-8-21(16-26)9-11-22)25(27-23)13-12-20-6-4-3-5-7-20/h3-15H,17H2,1-2H3/b13-12+