3-(4-methylpiperazin-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(4-methylpiperazino)propionamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O/c1-18-9-11-19(12-10-18)8-7-15(20)17-16-13-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,17,20)/b16-13+