1-(1-adamantyl)-3-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-(1-adamantyl)-3-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]urea Openeye Name: 1-(1-adamantyl)-3-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]urea CAS Name: 1-(1-adamantyl)-3-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]urea IUPAC Name: 1-(1-adamantyl)-3-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]urea Traditional Name: 1-(1-adamantyl)-3-[3-keto-3-(N'-veratroylhydrazino)propyl]urea Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H32N4O5/c1-31-18-4-3-17(10-19(18)32-2)21(29)27-26-20(28)5-6-24-22(30)25-23-11-14-7-15(12-23)9-16(8-14)13-23/h3-4,10,14-16H,5-9,11-13H2,1-2H3,(H,26,28)(H,27,29)(H2,24,25,30)