N1',N7'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(Z)-(1-oxo-2-naphthylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(Z)-(1-oxo-2-naphthalenylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(Z)-(1-oxonaphthalen-2-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(Z)-(1-keto-2-naphthylidene)methyl]pimelohydrazide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O4/c34-26(32-30-18-22-16-14-20-8-4-6-10-24(20)28(22)36)12-2-1-3-13-27(35)33-31-19-23-17-15-21-9-5-7-11-25(21)29(23)37/h4-11,14-19,30-31H,1-3,12-13H2,(H,32,34)(H,33,35)/b22-18-,23-19-