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

Systemtic Name: 4-tert-butyl-N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C1)C

InChI

InChI=1S/C26H30N2O3/c1-25(2,3)18-11-9-17(10-12-18)24(31)28-20-8-6-7-19(13-20)27-16-21-22(29)14-26(4,5)15-23(21)30/h6-13,16,27H,14-15H2,1-5H3,(H,28,31)