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

Systemtic Name: 3-(2-methoxyphenyl)imino-5,5-dimethyl-2-pentanoyl-cyclohexan-1-one Openeye Name: 3-(2-methoxyphenyl)imino-5,5-dimethyl-2-pentanoyl-cyclohexanone CAS Name: 3-(2-methoxyphenyl)imino-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohexanone IUPAC Name: 3-(2-methoxyphenyl)imino-5,5-dimethyl-2-pentanoylcyclohexan-1-one Traditional Name: 3-(2-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=CC=C2OC)CC(CC1=O)(C)C

Isomeric SMILES

CCCCC(=O)C1C(=NC2=CC=CC=C2OC)CC(CC1=O)(C)C

InChI

InChI=1S/C20H27NO3/c1-5-6-10-16(22)19-15(12-20(2,3)13-17(19)23)21-14-9-7-8-11-18(14)24-4/h7-9,11,19H,5-6,10,12-13H2,1-4H3