N-[(2R)-1-[(2E)-2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2E)-2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[(2E)-2-(3,3-dimethyl-5-oxo-cyclohexylidene)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(2E)-2-(3,3-dimethyl-5-oxocyclohexylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2E)-2-(3,3-dimethyl-5-oxocyclohexylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[(N'E)-N'-(5-keto-3,3-dimethyl-cyclohexylidene)hydrazino]-1-methyl-ethyl]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CC(=O)CC(C1)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\1/CC(=O)CC(C1)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-12(19-17(24)13-7-5-4-6-8-13)16(23)21-20-14-9-15(22)11-18(2,3)10-14/h4-8,12H,9-11H2,1-3H3,(H,19,24)(H,21,23)/b20-14-/t12-/m1/s1