N,N-dimethyl-2-[6-[[(Z)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxol-5-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[6-[[(Z)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxol-5-yl]ethanamine Openeye Name: N,N-dimethyl-2-[6-[[(Z)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxol-5-yl]ethanamine CAS Name: N,N-dimethyl-2-[6-[[(Z)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxol-5-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[6-[[(Z)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxol-5-yl]ethanamine Traditional Name: dimethyl-[2-[6-[[(Z)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxol-5-yl]ethyl]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1N=CC=CC3=CC=CC=C3)OCO2

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1N=C/C=C\C3=CC=CC=C3)OCO2

InChI

InChI=1S/C20H22N2O2/c1-22(2)12-10-17-13-19-20(24-15-23-19)14-18(17)21-11-6-9-16-7-4-3-5-8-16/h3-9,11,13-14H,10,12,15H2,1-2H3/b9-6-,21-11?