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

Systemtic Name: N-[4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]benzamide Openeye Name: N-[4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]benzamide CAS Name: N-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]benzamide IUPAC Name: N-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]benzamide Traditional Name: N-[4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-22(2)12-19(25)18(20(26)13-22)14-23-16-8-10-17(11-9-16)24-21(27)15-6-4-3-5-7-15/h3-11,14,23H,12-13H2,1-2H3,(H,24,27)