N-[1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2CCCCC2)C

InChI

InChI=1S/C21H31N3O3/c1-13(2)18(22-19(25)16-8-6-5-7-9-16)21(27)24-23-20(26)17-11-10-14(3)12-15(17)4/h10-13,16,18H,5-9H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)