(E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-benzyl-prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-benzyl-acrylamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-24(25-14-16-6-2-1-3-7-16)18(23-26-19-8-4-5-9-20(19)27-23)12-17-10-11-21-22(13-17)30-15-29-21/h1-13H,14-15H2,(H,25,28)(H,26,27)/b18-12+