N1',N1',N3',N3'-tetraethyl-4-methyl-benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N1',N3',N3'-tetraethyl-4-methyl-benzene-1,3-dicarbohydrazide Openeye Name: N1',N1',N3',N3'-tetraethyl-4-methyl-benzene-1,3-dicarbohydrazide CAS Name: N1',N1',N3',N3'-tetraethyl-4-methylbenzene-1,3-dicarbohydrazide IUPAC Name: 1-N',1-N',3-N',3-N'-tetraethyl-4-methylbenzene-1,3-dicarbohydrazide Traditional Name: N1',N1',N3',N3'-tetraethyl-4-methyl-benzene-1,3-dicarbohydrazide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)NC(=O)C1=CC(=C(C=C1)C)C(=O)NN(CC)CC

Isomeric SMILES

CCN(CC)NC(=O)C1=CC(=C(C=C1)C)C(=O)NN(CC)CC

InChI

InChI=1S/C17H28N4O2/c1-6-20(7-2)18-16(22)14-11-10-13(5)15(12-14)17(23)19-21(8-3)9-4/h10-12H,6-9H2,1-5H3,(H,18,22)(H,19,23)