N,N-bis(2-methylpropyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-19(2)16-27(17-20(3)4)25(29)18-28-23-13-9-8-12-22(23)26-24(28)15-14-21-10-6-5-7-11-21/h5-15,19-20H,16-18H2,1-4H3/b15-14+