2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-phenyl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(13-7-8-15-16(9-13)22-11-21-15)19-23-10-17(20)18-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,18,20)/b19-12-