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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-propylbenzimidazol-2-yl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O3/c1-2-11-23-16-6-4-3-5-15(16)21-20(23)22-19(24)10-8-14-7-9-17-18(12-14)26-13-25-17/h3-10,12H,2,11,13H2,1H3,(H,21,22,24)/b10-8+