N'-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-(2,4-diketopyrimidin-1-yl)acetyl]-4-hexoxy-benzohydrazide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C19H24N4O5/c1-2-3-4-5-12-28-15-8-6-14(7-9-15)18(26)22-21-17(25)13-23-11-10-16(24)20-19(23)27/h6-11H,2-5,12-13H2,1H3,(H,21,25)(H,22,26)(H,20,24,27)