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

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-17(2)26(18(3)4)23(27)16-25-21-13-9-8-12-20(21)24-22(25)15-14-19-10-6-5-7-11-19/h5-15,17-18H,16H2,1-4H3/b15-14+