N'-[2-(1-adamantyl)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(3,4-dimethylphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(3,4-dimethylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(3,4-dimethylphenyl)-4-keto-butyrohydrazide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C24H32N2O3/c1-15-3-4-20(7-16(15)2)21(27)5-6-22(28)25-26-23(29)14-24-11-17-8-18(12-24)10-19(9-17)13-24/h3-4,7,17-19H,5-6,8-14H2,1-2H3,(H,25,28)(H,26,29)