N1',N3'-bis[(4-methylphenyl)carbonyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-methylphenyl)carbonyl]propanedihydrazide Openeye Name: N1',N3'-bis(4-methylbenzoyl)propanedihydrazide CAS Name: N1',N3'-bis[(4-methylphenyl)-oxomethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-methylbenzoyl)propanedihydrazide Traditional Name: N1',N3'-bis(p-toluoyl)malonohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-3-7-14(8-4-12)18(26)22-20-16(24)11-17(25)21-23-19(27)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,23,27)