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

Systemtic Name: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-methyl-benzamide Openeye Name: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-methyl-benzamide CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methylbenzamide IUPAC Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methylbenzamide Traditional Name: 3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-methyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-17(2)8-14(20)13(15(21)9-17)10-19-12-6-4-5-11(7-12)16(22)18-3/h4-7,10,19H,8-9H2,1-3H3,(H,18,22)