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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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