(1Z)-1-(phenylhydrazinylidene)-1-(4-phenylpiperazin-1-yl)propan-2-one

Systemtic Name: (1Z)-1-(phenylhydrazinylidene)-1-(4-phenylpiperazin-1-yl)propan-2-one Openeye Name: (1Z)-1-(phenylhydrazono)-1-(4-phenylpiperazin-1-yl)propan-2-one CAS Name: (1Z)-1-(phenylhydrazinylidene)-1-(4-phenyl-1-piperazinyl)-2-propanone IUPAC Name: (1Z)-1-(phenylhydrazinylidene)-1-(4-phenylpiperazin-1-yl)propan-2-one Traditional Name: (1Z)-1-(phenylhydrazono)-1-(4-phenylpiperazino)acetone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-16(24)19(21-20-17-8-4-2-5-9-17)23-14-12-22(13-15-23)18-10-6-3-7-11-18/h2-11,20H,12-15H2,1H3/b21-19-