4-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-21-20(25)17-8-4-16(5-9-17)13-23(2)19(24)14-27-22-12-15-6-10-18(26-3)11-7-15/h4-12H,13-14H2,1-3H3,(H,21,25)/b22-12-