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

Systemtic Name: 4-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-11(13-4-7-15-16(8-13)25-10-24-15)21-26-9-17(22)20-14-5-2-12(3-6-14)18(19)23/h2-8H,9-10H2,1H3,(H2,19,23)(H,20,22)/b21-11-