N-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(1-adamantylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(adamantane-1-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[1-adamantyl(oxo)methyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(adamantane-1-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H29N3O5/c1-29-17-4-3-16(8-18(17)30-2)20(27)23-12-19(26)24-25-21(28)22-9-13-5-14(10-22)7-15(6-13)11-22/h3-4,8,13-15H,5-7,9-12H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)