2-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(Z)-(4-ethoxybenzylidene)amino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O4/c1-4-27-19-11-7-17(8-12-19)13-22-28-15-21(26)24(3)14-20(25)23-18-9-5-16(2)6-10-18/h5-13H,4,14-15H2,1-3H3,(H,23,25)/b22-13-