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

Systemtic Name: 2-[1-(prop-2-enoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 2-[1-(prop-2-enoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(prop-2-enoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)propylidene]-5-mesityl-cyclohexane-1,3-quinone Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-6-8-25-22-17(7-2)21-18(23)11-16(12-19(21)24)20-14(4)9-13(3)10-15(20)5/h6,9-10,16,22H,1,7-8,11-12H2,2-5H3