N1',N1'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]cyclobutane-1,1-dicarbohydrazide

Systemtic Name: N1',N1'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]cyclobutane-1,1-dicarbohydrazide Openeye Name: N1',N1'-bis[(2-oxo-1-naphthylidene)methyl]cyclobutane-1,1-dicarbohydrazide CAS Name: N1',N1'-bis[(2-oxo-1-naphthalenylidene)methyl]cyclobutane-1,1-dicarbohydrazide IUPAC Name: 1-N',1-N'-bis[(2-oxonaphthalen-1-ylidene)methyl]cyclobutane-1,1-dicarbohydrazide Traditional Name: N1',N1'-bis[(2-keto-1-naphthylidene)methyl]cyclobutane-1,1-dicarbohydrazide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)(C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N4O4/c33-24-12-10-18-6-1-3-8-20(18)22(24)16-29-31-26(35)28(14-5-15-28)27(36)32-30-17-23-21-9-4-2-7-19(21)11-13-25(23)34/h1-4,6-13,16-17,29-30H,5,14-15H2,(H,31,35)(H,32,36)