N1',N3'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(2-oxo-1-naphthylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(2-oxo-1-naphthalenylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(2-oxonaphthalen-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(2-keto-1-naphthylidene)methyl]malonohydrazide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O4/c30-22-11-9-16-5-1-3-7-18(16)20(22)14-26-28-24(32)13-25(33)29-27-15-21-19-8-4-2-6-17(19)10-12-23(21)31/h1-12,14-15,26-27H,13H2,(H,28,32)(H,29,33)