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

Systemtic Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxy-3-(isopropylamino)propan-2-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13(2)20-11-15(22)12-23-21-19-10-9-17-16-6-4-3-5-14(16)7-8-18(17)19/h3-8,13,15,20,22H,9-12H2,1-2H3/b21-19-