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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C3C(=O)CC(CC3=O)(C)C

InChI

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