N'-[(1-methylpiperidin-4-ylidene)amino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(1-methylpiperidin-4-ylidene)amino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(1-methyl-4-piperidylidene)amino]oxamide CAS Name: N'-[(1-methyl-4-piperidinylidene)amino]-N-prop-2-enyloxamide IUPAC Name: N'-[(1-methylpiperidin-4-ylidene)amino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(1-methyl-4-piperidylidene)amino]oxamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)C(=O)NCC=C)CC1

Isomeric SMILES

CN1CCC(=NNC(=O)C(=O)NCC=C)CC1

InChI

InChI=1S/C11H18N4O2/c1-3-6-12-10(16)11(17)14-13-9-4-7-15(2)8-5-9/h3H,1,4-8H2,2H3,(H,12,16)(H,14,17)