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

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O3/c21-16(20-17-18-12-3-1-2-4-13(12)19-17)8-6-11-5-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H2,18,19,20,21)/b8-6+