4-[2-(1-adamantylcarbamoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(1-adamantylcarbamoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(1-adamantylcarbamoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(1-adamantylamino)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(1-adamantylcarbamoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(1-adamantylcarbamoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H32N4O3/c1-14-3-4-19(7-15(14)2)24-20(28)5-6-21(29)26-27-22(30)25-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-4,7,16-18H,5-6,8-13H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30)