4-[2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxyacetyl]amino]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O5/c1-24-15-5-3-4-13(17(15)25-2)10-20-26-11-16(22)21-14-8-6-12(7-9-14)18(19)23/h3-10H,11H2,1-2H3,(H2,19,23)(H,21,22)/b20-10-