(2E)-1-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)imino-ethanone

Systemtic Name: (2E)-1-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)imino-ethanone Openeye Name: (2E)-2-(4-methylpiperazin-1-yl)imino-1-(p-tolyl)ethanone CAS Name: (2E)-1-(4-methylphenyl)-2-[(4-methyl-1-piperazinyl)imino]ethanone IUPAC Name: (2E)-1-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)iminoethanone Traditional Name: (2E)-2-(4-methylpiperazino)imino-1-(p-tolyl)ethanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=N/N2CCN(CC2)C

InChI

InChI=1S/C14H19N3O/c1-12-3-5-13(6-4-12)14(18)11-15-17-9-7-16(2)8-10-17/h3-6,11H,7-10H2,1-2H3/b15-11+