(6E)-6-[[[3-(tert-butylamino)-2-oxidanyl-propoxy]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[3-(tert-butylamino)-2-oxidanyl-propoxy]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[3-(tert-butylamino)-2-hydroxy-propoxy]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[3-(tert-butylamino)-2-hydroxypropoxy]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[3-(tert-butylamino)-2-hydroxypropoxy]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[3-(tert-butylamino)-2-hydroxy-propoxy]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CONC=C1C=CC=CC1=O)O

Isomeric SMILES

CC(C)(C)NCC(CON/C=C/1\C=CC=CC1=O)O

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)15-9-12(17)10-19-16-8-11-6-4-5-7-13(11)18/h4-8,12,15-17H,9-10H2,1-3H3/b11-8+