(E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O3/c29-24(13-11-18-10-12-22-23(15-18)31-16-30-22)26-21(14-17-6-2-1-3-7-17)25-27-19-8-4-5-9-20(19)28-25/h1-13,15,21H,14,16H2,(H,26,29)(H,27,28)/b13-11+