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

Systemtic Name: 4-[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-27-17-10-5-14(11-18(17)26-3)12-22-28-13-19(24)23-16-8-6-15(7-9-16)20(25)21-2/h5-12H,4,13H2,1-3H3,(H,21,25)(H,23,24)/b22-12-