N1',N5'-bis[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(Z)-(2-oxo-1-naphthylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(Z)-(2-oxo-1-naphthalenylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(Z)-(2-oxonaphthalen-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(Z)-(2-keto-1-naphthylidene)methyl]glutarohydrazide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4/c32-24-14-12-18-6-1-3-8-20(18)22(24)16-28-30-26(34)10-5-11-27(35)31-29-17-23-21-9-4-2-7-19(21)13-15-25(23)33/h1-4,6-9,12-17,28-29H,5,10-11H2,(H,30,34)(H,31,35)/b22-16-,23-17-