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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-pyridylmethyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CC=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=CC=N1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-12(13-5-6-15-16(8-13)23-11-22-15)20-24-10-17(21)19-9-14-4-2-3-7-18-14/h2-8H,9-11H2,1H3,(H,19,21)/b20-12-