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

Systemtic Name: 3-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-[(Z)-veratrylideneamino]oxyacetyl]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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