(E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[4-(1-benzimidazolyl)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3/c27-23(12-6-16-5-11-21-22(13-16)29-15-28-21)25-17-7-9-18(10-8-17)26-14-24-19-3-1-2-4-20(19)26/h1-14H,15H2,(H,25,27)/b12-6+