2-(pentyliminomethyl)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(pentyliminomethyl)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(pentyliminomethyl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-(pentyliminomethyl)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(pentyliminomethyl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(amyliminomethyl)-5-phenyl-cyclohexane-1,3-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=CC1C(=O)CC(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN=CC1C(=O)CC(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-3-7-10-19-13-16-17(20)11-15(12-18(16)21)14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,2-3,7,10-12H2,1H3