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

Systemtic Name: N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]-N-methyl-acetamide CAS Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-N-methylacetamide IUPAC Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-N-methylacetamide Traditional Name: N-[3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]-N-methyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C18H22N2O3/c1-12(21)20(4)14-7-5-6-13(8-14)19-11-15-16(22)9-18(2,3)10-17(15)23/h5-8,11,19H,9-10H2,1-4H3