2-[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]imino-1-(2-methoxyphenyl)ethanone

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]imino-1-(2-methoxyphenyl)ethanone Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]imino-1-(2-methoxyphenyl)ethanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]imino-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]imino-1-(2-methoxyphenyl)ethanone Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]imino-1-(2-methoxyphenyl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(C=C1)OCO2)N=CC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(CC1=CC2=C(C=C1)OCO2)N=CC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO4/c1-20(2,11-14-8-9-18-19(10-14)25-13-24-18)21-12-16(22)15-6-4-5-7-17(15)23-3/h4-10,12H,11,13H2,1-3H3