2-[1-(prop-2-enoxyamino)butylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(prop-2-enoxyamino)butylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 2-[1-(prop-2-enoxyamino)butylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(prop-2-enoxyamino)butylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-mesityl-cyclohexane-1,3-quinone Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC=C

InChI

InChI=1S/C22H29NO3/c1-6-8-18(23-26-9-7-2)22-19(24)12-17(13-20(22)25)21-15(4)10-14(3)11-16(21)5/h7,10-11,17,23H,2,6,8-9,12-13H2,1,3-5H3