(2Z)-5,5-dimethyl-4-phenyl-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: (2Z)-5,5-dimethyl-4-phenyl-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: (2Z)-2-[1-(allyloxyamino)butylidene]-5,5-dimethyl-4-phenyl-cyclohexane-1,3-dione CAS Name: (2Z)-5,5-dimethyl-4-phenyl-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: (2Z)-5,5-dimethyl-4-phenyl-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: (2Z)-2-[1-(allyloxyamino)butylidene]-5,5-dimethyl-4-phenyl-cyclohexane-1,3-quinone Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(C(C1=O)C2=CC=CC=C2)(C)C)NOCC=C

Isomeric SMILES

CCC/C(=C/1\C(=O)CC(C(C1=O)C2=CC=CC=C2)(C)C)/NOCC=C

InChI

InChI=1S/C21H27NO3/c1-5-10-16(22-25-13-6-2)18-17(23)14-21(3,4)19(20(18)24)15-11-8-7-9-12-15/h6-9,11-12,19,22H,2,5,10,13-14H2,1,3-4H3/b18-16-