1-(tert-butylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxy-propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=C1CCC2=C1C=CC3=CC=CC=C23)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C\1/CCC2=C1C=CC3=CC=CC=C23)O

InChI

InChI=1S/C20H26N2O2/c1-20(2,3)21-12-15(23)13-24-22-19-11-10-17-16-7-5-4-6-14(16)8-9-18(17)19/h4-9,15,21,23H,10-13H2,1-3H3/b22-19-