N3'-ethanoyl-4,6-bis(2-methylpropoxy)benzene-1,3-dicarbohydrazide

Systemtic Name: N3'-ethanoyl-4,6-bis(2-methylpropoxy)benzene-1,3-dicarbohydrazide Openeye Name: N3'-acetyl-4,6-diisobutoxy-benzene-1,3-dicarbohydrazide CAS Name: N3'-acetyl-4,6-bis(2-methylpropoxy)benzene-1,3-dicarbohydrazide IUPAC Name: 3-N'-acetyl-4,6-bis(2-methylpropoxy)benzene-1,3-dicarbohydrazide Traditional Name: N3'-acetyl-4,6-diisobutoxy-benzene-1,3-dicarbohydrazide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C=C1C(=O)NN)C(=O)NNC(=O)C)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=C(C=C1C(=O)NN)C(=O)NNC(=O)C)OCC(C)C

InChI

InChI=1S/C18H28N4O5/c1-10(2)8-26-15-7-16(27-9-11(3)4)14(6-13(15)17(24)20-19)18(25)22-21-12(5)23/h6-7,10-11H,8-9,19H2,1-5H3,(H,20,24)(H,21,23)(H,22,25)