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

Systemtic Name: N,N-dicyclohexyl-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-ethanamide Openeye Name: N,N-dicyclohexyl-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-acetamide CAS Name: N,N-dicyclohexyl-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxyacetamide IUPAC Name: N,N-dicyclohexyl-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxyacetamide Traditional Name: N,N-dicyclohexyl-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(C1CCCCC1)C2CCCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\OCC(=O)N(C1CCCCC1)C2CCCCC2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H34N2O4/c1-18(19-12-13-22-23(16-19)29-15-14-28-22)25-30-17-24(27)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h12-13,16,20-21H,2-11,14-15,17H2,1H3/b25-18+