N1',N4'-bis[(4-methoxyphenyl)carbonyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(4-methoxyphenyl)carbonyl]butanedihydrazide Openeye Name: N1',N4'-bis(4-methoxybenzoyl)butanedihydrazide CAS Name: N1',N4'-bis[(4-methoxyphenyl)-oxomethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis(4-methoxybenzoyl)butanedihydrazide Traditional Name: N1',N4'-bis(p-anisoyl)succinohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O6/c1-29-15-7-3-13(4-8-15)19(27)23-21-17(25)11-12-18(26)22-24-20(28)14-5-9-16(30-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)