N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-p-cumenyl-vinyl]benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-17(2)19-14-12-18(13-15-19)16-23(28-25(29)20-8-4-3-5-9-20)24-26-21-10-6-7-11-22(21)27-24/h3-17H,1-2H3,(H,26,27)(H,28,29)/b23-16-