[(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino] ethanoate Openeye Name: [(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino] ester IUPAC Name: [(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methyleneamino] ester Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC12CCC3=CC=CC=C3C1C2(C)C

Isomeric SMILES

CC(=O)O/N=C/C12CCC3=CC=CC=C3C1C2(C)C

InChI

InChI=1S/C16H19NO2/c1-11(18)19-17-10-16-9-8-12-6-4-5-7-13(12)14(16)15(16,2)3/h4-7,10,14H,8-9H2,1-3H3/b17-10+