(E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-oxidanyl-3-phenoxy-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-oxidanyl-3-phenoxy-prop-2-en-1-one Openeye Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-3-phenoxy-prop-2-en-1-one CAS Name: (E)-1-[2-(tert-butylamino)-1-cyclohexenyl]-3-hydroxy-3-phenoxy-2-propen-1-one IUPAC Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-3-phenoxyprop-2-en-1-one Traditional Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-3-phenoxy-prop-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(CCCC1)C(=O)C=C(O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC1=C(CCCC1)C(=O)/C=C(\O)/OC2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-19(2,3)20-16-12-8-7-11-15(16)17(21)13-18(22)23-14-9-5-4-6-10-14/h4-6,9-10,13,20,22H,7-8,11-12H2,1-3H3/b18-13+