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

Systemtic Name: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-ethyl-N-phenyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-26(19-11-6-5-7-12-19)23(29)17-9-8-10-18(13-17)25-16-20-21(27)14-24(2,3)15-22(20)28/h5-13,16,25H,4,14-15H2,1-3H3