(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidinoethyl)penta-2,4-dienamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)CCNC(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O3/c21-18(19-9-12-20-10-3-4-11-20)6-2-1-5-15-7-8-16-17(13-15)23-14-22-16/h1-2,5-8,13H,3-4,9-12,14H2,(H,19,21)/b5-1+,6-2+