2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C=NCCC3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C=NCCC3=CN=CN3

InChI

InChI=1S/C19H21N3O3/c1-25-16-4-2-13(3-5-16)14-8-18(23)17(19(24)9-14)11-20-7-6-15-10-21-12-22-15/h2-5,10-12,14,17H,6-9H2,1H3,(H,21,22)