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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)CCCC(=O)NNC=C3C=CC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

C1=CC=C2C(=O)/C(=C\NNC(=O)CCCC(=O)NN/C=C/3\C(=O)C4=CC=CC=C4C=C3)/C=CC2=C1

InChI

InChI=1S/C27H24N4O4/c32-24(30-28-16-20-14-12-18-6-1-3-8-22(18)26(20)34)10-5-11-25(33)31-29-17-21-15-13-19-7-2-4-9-23(19)27(21)35/h1-4,6-9,12-17,28-29H,5,10-11H2,(H,30,32)(H,31,33)/b20-16-,21-17-