2-(4-ethylpiperazin-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-ethylpiperazino)acetamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O/c1-2-18-8-10-19(11-9-18)13-15(20)17-16-12-14-6-4-3-5-7-14/h3-7,12H,2,8-11,13H2,1H3,(H,17,20)/b16-12-