4-[2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C20H23N3O5/c1-13(2)28-17-9-4-14(10-18(17)26-3)11-22-27-12-19(24)23-16-7-5-15(6-8-16)20(21)25/h4-11,13H,12H2,1-3H3,(H2,21,25)(H,23,24)/b22-11-