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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2-furfuryl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CO1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=CO1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O5/c1-11(12-4-5-14-15(7-12)22-10-21-14)18-23-9-16(19)17-8-13-3-2-6-20-13/h2-7H,8-10H2,1H3,(H,17,19)/b18-11-