N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(3-nitrophenyl)acryloyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O4/c28-21(10-9-18-5-4-8-20(17-18)27(30)31)23-24-22(29)11-12-25-13-15-26(16-14-25)19-6-2-1-3-7-19/h1-10,17H,11-16H2,(H,23,28)(H,24,29)/b10-9+