3-(4-methoxyphenyl)pentanedihydrazide

Systemtic Name: 3-(4-methoxyphenyl)pentanedihydrazide Openeye Name: 3-(4-methoxyphenyl)pentanedihydrazide CAS Name: 3-(4-methoxyphenyl)pentanedihydrazide IUPAC Name: 3-(4-methoxyphenyl)pentanedihydrazide Traditional Name: 3-(4-methoxyphenyl)glutarohydrazide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NN)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NN)CC(=O)NN

InChI

InChI=1S/C12H18N4O3/c1-19-10-4-2-8(3-5-10)9(6-11(17)15-13)7-12(18)16-14/h2-5,9H,6-7,13-14H2,1H3,(H,15,17)(H,16,18)