4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: N-[1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)19(22(29)26-25-21(28)16-9-7-6-8-10-16)24-20(27)17-11-13-18(14-12-17)23(3,4)5/h6-15,19H,1-5H3,(H,24,27)(H,25,28)(H,26,29)