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

Systemtic Name: 2-[2-[(E)-2-(furan-2-yl)ethenyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-2-(2-furyl)vinyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-(2-furanyl)ethenyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-2-(furan-2-yl)ethenyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(E)-2-(2-furyl)vinyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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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=CO4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4

InChI

InChI=1S/C24H23N3O2/c1-18(2)27(19-9-4-3-5-10-19)24(28)17-26-22-13-7-6-12-21(22)25-23(26)15-14-20-11-8-16-29-20/h3-16,18H,17H2,1-2H3/b15-14+