N-(3-methylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide Traditional Name: N-(m-tolyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-18-8-7-11-20(16-18)25-24(28)17-27-22-13-6-5-12-21(22)26-23(27)15-14-19-9-3-2-4-10-19/h2-16H,17H2,1H3,(H,25,28)/b15-14+