N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxyethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxyethyl-diisopropyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCON=C1CCC2=C1C=CC3=CC=CC=C23)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-15(2)23(16(3)4)13-14-24-22-21-12-11-19-18-8-6-5-7-17(18)9-10-20(19)21/h5-10,15-16H,11-14H2,1-4H3/b22-21-