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

Systemtic Name: 4-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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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)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H27N3O6/c1-4-34-23-14-9-18(15-24(23)33-3)16-27-35-17-25(30)28-20-12-10-19(11-13-20)26(31)29-21-7-5-6-8-22(21)32-2/h5-16H,4,17H2,1-3H3,(H,28,30)(H,29,31)/b27-16-