2-[2-(4-methoxyphenyl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(4-methoxyphenyl)ethyliminomethyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=CC2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN=CC2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-26-19-9-7-16(8-10-19)11-12-23-15-20-21(24)13-18(14-22(20)25)17-5-3-2-4-6-17/h2-10,15,18,20H,11-14H2,1H3