(1Z)-1-(phenylhydrazinylidene)-1-piperidin-1-yl-propan-2-one

Systemtic Name: (1Z)-1-(phenylhydrazinylidene)-1-piperidin-1-yl-propan-2-one Openeye Name: (1Z)-1-(phenylhydrazono)-1-(1-piperidyl)propan-2-one CAS Name: (1Z)-1-(phenylhydrazinylidene)-1-(1-piperidinyl)-2-propanone IUPAC Name: (1Z)-1-(phenylhydrazinylidene)-1-piperidin-1-ylpropan-2-one Traditional Name: (1Z)-1-(phenylhydrazono)-1-piperidino-acetone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/N2CCCCC2

InChI

InChI=1S/C14H19N3O/c1-12(18)14(17-10-6-3-7-11-17)16-15-13-8-4-2-5-9-13/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3/b16-14-