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

Systemtic Name: 4-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-19-18(23)14-5-7-15(8-6-14)21-17(22)12-25-20-11-13-3-9-16(24-2)10-4-13/h3-11H,12H2,1-2H3,(H,19,23)(H,21,22)/b20-11-