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

Systemtic Name: 4-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-26-16-9-4-13(10-17(16)25-2)11-21-27-12-18(23)22-15-7-5-14(6-8-15)19(20)24/h4-11H,3,12H2,1-2H3,(H2,20,24)(H,22,23)/b21-11-