3-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(Z)-(4-ethoxybenzylidene)amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-25-17-9-7-14(8-10-17)12-21-26-13-18(23)22-16-6-4-5-15(11-16)19(24)20-2/h4-12H,3,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12-