N1',N3'-bis[(E)-3-phenylprop-2-enoyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(E)-3-phenylprop-2-enoyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis[(E)-3-phenylprop-2-enoyl]benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(E)-1-oxo-3-phenylprop-2-enyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis[(E)-3-phenylprop-2-enoyl]benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis[(E)-3-phenylacryloyl]benzene-1,3-dicarbohydrazide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22N4O4/c31-23(16-14-19-8-3-1-4-9-19)27-29-25(33)21-12-7-13-22(18-21)26(34)30-28-24(32)17-15-20-10-5-2-6-11-20/h1-18H,(H,27,31)(H,28,32)(H,29,33)(H,30,34)/b16-14+,17-15+