N1',N4'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(2-oxo-1-naphthylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(2-oxo-1-naphthalenylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(2-oxonaphthalen-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(2-keto-1-naphthylidene)methyl]succinohydrazide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4/c31-23-11-9-17-5-1-3-7-19(17)21(23)15-27-29-25(33)13-14-26(34)30-28-16-22-20-8-4-2-6-18(20)10-12-24(22)32/h1-12,15-16,27-28H,13-14H2,(H,29,33)(H,30,34)