(E)-3-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxol-5-yl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[6-[2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-[6-(2-pyrrolidinoethyl)-1,3-benzodioxol-5-yl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC3=C(C=C2N=CC=CC4=CC=CC=C4)OCO3

Isomeric SMILES

C1CCN(C1)CCC2=CC3=C(C=C2N=C/C=C/C4=CC=CC=C4)OCO3

InChI

InChI=1S/C22H24N2O2/c1-2-7-18(8-3-1)9-6-11-23-20-16-22-21(25-17-26-22)15-19(20)10-14-24-12-4-5-13-24/h1-3,6-9,11,15-16H,4-5,10,12-14,17H2/b9-6+,23-11?