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

Systemtic Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 2-[(1Z)-1-ethoxyiminobutyl]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-mesityl-cyclohexane-1,3-quinone Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-6-8-17(22-25-7-2)21-18(23)11-16(12-19(21)24)20-14(4)9-13(3)10-15(20)5/h9-10,16,21H,6-8,11-12H2,1-5H3/b22-17-