4-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-methyl-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)NC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)C(=O)NC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O5/c1-12(14-5-8-16-17(9-14)26-11-25-16)22-27-10-18(23)21-15-6-3-13(4-7-15)19(24)20-2/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,23)/b22-12-