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

Systemtic Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol CAS Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropan-2-ol Traditional Name: 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxy-propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(CON=C2CCC3=C2C=CC4=CC=CC=C34)O

Isomeric SMILES

C1CC1NCC(CO/N=C\2/CCC3=C2C=CC4=CC=CC=C34)O

InChI

InChI=1S/C19H22N2O2/c22-15(11-20-14-6-7-14)12-23-21-19-10-9-17-16-4-2-1-3-13(16)5-8-18(17)19/h1-5,8,14-15,20,22H,6-7,9-12H2/b21-19-