N1',N6'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(Z)-(1-oxo-2-naphthylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(Z)-(1-oxo-2-naphthalenylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(Z)-(1-oxonaphthalen-2-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(Z)-(1-keto-2-naphthylidene)methyl]adipohydrazide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c33-25(31-29-17-21-15-13-19-7-1-3-9-23(19)27(21)35)11-5-6-12-26(34)32-30-18-22-16-14-20-8-2-4-10-24(20)28(22)36/h1-4,7-10,13-18,29-30H,5-6,11-12H2,(H,31,33)(H,32,34)/b21-17-,22-18-