N-phenyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-phenyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: N-phenyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-20(2)29(22-13-7-4-8-14-22)26(30)19-28-24-16-10-9-15-23(24)27-25(28)18-17-21-11-5-3-6-12-21/h3-18,20H,19H2,1-2H3/b18-17+