N1',N2'-bis[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(Z)-(2-oxo-1-naphthylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(Z)-(2-oxo-1-naphthalenylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(Z)-(2-oxonaphthalen-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(Z)-(2-keto-1-naphthylidene)methyl]oxalohydrazide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2/C(=C/NNC(=O)C(=O)NN/C=C\3/C4=CC=CC=C4C=CC3=O)/C(=O)C=CC2=C1

InChI

InChI=1S/C24H18N4O4/c29-21-11-9-15-5-1-3-7-17(15)19(21)13-25-27-23(31)24(32)28-26-14-20-18-8-4-2-6-16(18)10-12-22(20)30/h1-14,25-26H,(H,27,31)(H,28,32)/b19-13-,20-14-