N-cyclohexyl-3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]benzamide CAS Name: N-cyclohexyl-3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzamide IUPAC Name: N-cyclohexyl-3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzamide Traditional Name: N-cyclohexyl-3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=CC(=C2)C(=O)NC3CCCCC3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=CC(=C2)C(=O)NC3CCCCC3)C(=O)C1)C

InChI

InChI=1S/C22H28N2O3/c1-22(2)12-19(25)18(20(26)13-22)14-23-17-10-6-7-15(11-17)21(27)24-16-8-4-3-5-9-16/h6-7,10-11,14,16,23H,3-5,8-9,12-13H2,1-2H3,(H,24,27)