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

Systemtic Name: N1',N4'-bis[(4-methylphenyl)carbonyl]butanedihydrazide Openeye Name: N1',N4'-bis(4-methylbenzoyl)butanedihydrazide CAS Name: N1',N4'-bis[(4-methylphenyl)-oxomethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis(4-methylbenzoyl)butanedihydrazide Traditional Name: N1',N4'-bis(p-toluoyl)succinohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N4O4/c1-13-3-7-15(8-4-13)19(27)23-21-17(25)11-12-18(26)22-24-20(28)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)