2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methylpiperazino)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN1CCN(CC1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NN1CCN(CC1)C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N4O4/c1-12(13-3-4-14-15(9-13)23-11-22-14)18-24-10-16(21)17-20-7-5-19(2)6-8-20/h3-4,9H,5-8,10-11H2,1-2H3,(H,17,21)/b18-12-