3-(4-methoxyphenyl)imino-5,5-dimethyl-2-pentanoyl-cyclohexan-1-one

Systemtic Name: 3-(4-methoxyphenyl)imino-5,5-dimethyl-2-pentanoyl-cyclohexan-1-one Openeye Name: 3-(4-methoxyphenyl)imino-5,5-dimethyl-2-pentanoyl-cyclohexanone CAS Name: 3-(4-methoxyphenyl)imino-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohexanone IUPAC Name: 3-(4-methoxyphenyl)imino-5,5-dimethyl-2-pentanoylcyclohexan-1-one Traditional Name: 3-(4-methoxyphenyl)imino-5,5-dimethyl-2-valeryl-cyclohexanone Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=NC2=CC=C(C=C2)OC)CC(CC1=O)(C)C

Isomeric SMILES

CCCCC(=O)C1C(=NC2=CC=C(C=C2)OC)CC(CC1=O)(C)C

InChI

InChI=1S/C20H27NO3/c1-5-6-7-17(22)19-16(12-20(2,3)13-18(19)23)21-14-8-10-15(24-4)11-9-14/h8-11,19H,5-7,12-13H2,1-4H3