4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2,4,6-trimethylphenyl)carbonyl-piperidine-3,5-dione

Systemtic Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2,4,6-trimethylphenyl)carbonyl-piperidine-3,5-dione Openeye Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2,4,6-trimethylbenzoyl)piperidine-3,5-dione CAS Name: 4-[(1Z)-1-ethoxyiminobutyl]-1-[oxo-(2,4,6-trimethylphenyl)methyl]piperidine-3,5-dione IUPAC Name: 4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-1-(2,4,6-trimethylbenzoyl)piperidine-3,5-dione Traditional Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-1-(2,4,6-trimethylbenzoyl)piperidine-3,5-quinone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CN(CC1=O)C(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CN(CC1=O)C(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H28N2O4/c1-6-8-16(22-27-7-2)20-17(24)11-23(12-18(20)25)21(26)19-14(4)9-13(3)10-15(19)5/h9-10,20H,6-8,11-12H2,1-5H3/b22-16-