1-(azepan-1-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-ethanone CAS Name: 1-(1-azepanyl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanone IUPAC Name: 1-(azepan-1-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanone Traditional Name: 1-(azepan-1-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-ethanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)N1CCCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c1-13(14-6-7-15-16(10-14)22-12-21-15)18-23-11-17(20)19-8-4-2-3-5-9-19/h6-7,10H,2-5,8-9,11-12H2,1H3/b18-13-