N-(3,4-dimethylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O/c1-18-12-14-21(16-19(18)2)26-25(29)17-28-23-11-7-6-10-22(23)27-24(28)15-13-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,26,29)/b15-13+