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2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenyl-ethanamide

2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name:2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenyl-ethanamide
Openeye Name:2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenyl-acetamide
CAS Name:2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenylacetamide
IUPAC Name:2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenylacetamide
Traditional Name:2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-phenyl-acetamide
Formula: C18H18N2O4
MolecularWeight: 326.34652
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1)/C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H18N2O4/c1-13(14-7-8-16-17(11-14)23-10-9-22-16)20-24-12-18(21)19-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,19,21)/b20-13+


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