3-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide

Systemtic Name: 3-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide Openeye Name: 3-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-3-oxo-propanehydrazide CAS Name: 3-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropanehydrazide IUPAC Name: 3-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-3-oxopropanehydrazide Traditional Name: 3-keto-3-[4-[2-(4-methylphenoxy)acetyl]piperazino]propionohydrazide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC(=O)NN

InChI

InChI=1S/C16H22N4O4/c1-12-2-4-13(5-3-12)24-11-16(23)20-8-6-19(7-9-20)15(22)10-14(21)18-17/h2-5H,6-11,17H2,1H3,(H,18,21)