(1E)-1-[(4-methylphenyl)hydrazinylidene]-1-piperidin-1-yl-propan-2-one

Systemtic Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]-1-piperidin-1-yl-propan-2-one Openeye Name: (1E)-1-(1-piperidyl)-1-(p-tolylhydrazono)propan-2-one CAS Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]-1-(1-piperidinyl)-2-propanone IUPAC Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]-1-piperidin-1-ylpropan-2-one Traditional Name: (1E)-1-piperidino-1-(p-tolylhydrazono)acetone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C)/N2CCCCC2

InChI

InChI=1S/C15H21N3O/c1-12-6-8-14(9-7-12)16-17-15(13(2)19)18-10-4-3-5-11-18/h6-9,16H,3-5,10-11H2,1-2H3/b17-15+