2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethylethanamine Traditional Name: 2-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxyethyl-diethyl-amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C1CCC2=C1C=CC3=CC=CC=C23

Isomeric SMILES

CCN(CC)CCO/N=C\1/CCC2=C1C=CC3=CC=CC=C23

InChI

InChI=1S/C19H24N2O/c1-3-21(4-2)13-14-22-20-19-12-11-17-16-8-6-5-7-15(16)9-10-18(17)19/h5-10H,3-4,11-14H2,1-2H3/b20-19-