N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide

Systemtic Name: N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide Openeye Name: N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide CAS Name: N1',N2'-bis(3-phenylprop-1-enyl)ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-phenylprop-1-enyl)ethanedihydrazide Traditional Name: N1',N2'-bis(3-phenylprop-1-enyl)oxalohydrazide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CNNC(=O)C(=O)NNC=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC=CNNC(=O)C(=O)NNC=CCC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O2/c25-19(23-21-15-7-13-17-9-3-1-4-10-17)20(26)24-22-16-8-14-18-11-5-2-6-12-18/h1-12,15-16,21-22H,13-14H2,(H,23,25)(H,24,26)