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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17N3O3/c20-16(18-6-1-8-19-9-7-17-11-19)5-3-13-2-4-14-15(10-13)22-12-21-14/h2-5,7,9-11H,1,6,8,12H2,(H,18,20)/b5-3+