N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O3/c1-17-8-9-19(16-21(17)27(29)30)18(2)23-24-22(28)10-11-25-12-14-26(15-13-25)20-6-4-3-5-7-20/h3-9,16,23H,2,10-15H2,1H3,(H,24,28)