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

Systemtic Name: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-(3-methoxypropyl)benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=CC=C2C(=O)NCCCOC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=CC=C2C(=O)NCCCOC)C(=O)C1)C

InChI

InChI=1S/C20H26N2O4/c1-20(2)11-17(23)15(18(24)12-20)13-22-16-8-5-4-7-14(16)19(25)21-9-6-10-26-3/h4-5,7-8,13,22H,6,9-12H2,1-3H3,(H,21,25)