4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23N3O5/c1-14(17-8-9-18-19(10-17)28-13-27-18)23-29-12-20(25)24(3)11-15-4-6-16(7-5-15)21(26)22-2/h4-10H,11-13H2,1-3H3,(H,22,26)/b23-14-