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

Systemtic Name: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-methyl-N-phenyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-23(2)13-20(26)19(21(27)14-23)15-24-17-9-7-8-16(12-17)22(28)25(3)18-10-5-4-6-11-18/h4-12,15,24H,13-14H2,1-3H3