1-[6-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-6-oxidanylidene-hexyl]urea

Systemtic Name: 1-[6-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-6-oxidanylidene-hexyl]urea Openeye Name: [6-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-6-oxo-hexyl]urea CAS Name: [6-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-6-oxohexyl]urea IUPAC Name: [6-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-6-oxohexyl]urea Traditional Name: [6-keto-6-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]hexyl]urea Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCCCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C16H24N4O4/c1-24-13-8-6-12(7-9-13)11-15(22)20-19-14(21)5-3-2-4-10-18-16(17)23/h6-9H,2-5,10-11H2,1H3,(H,19,21)(H,20,22)(H3,17,18,23)