5-phenyl-2-[1-(prop-2-enylamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-phenyl-2-[1-(prop-2-enylamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allylamino)butylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 5-phenyl-2-[1-(prop-2-enylamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-phenyl-2-[1-(prop-2-enylamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allylamino)butylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCC=C

InChI

InChI=1S/C19H23NO2/c1-3-8-16(20-11-4-2)19-17(21)12-15(13-18(19)22)14-9-6-5-7-10-14/h4-7,9-10,15,20H,2-3,8,11-13H2,1H3