[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ethanoate

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ethanoate Openeye Name: [(E)-tetralin-1-ylideneamino] acetate CAS Name: acetic acid [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] acetate Traditional Name: acetic acid [(E)-tetralin-1-ylideneamino] ester Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)O/N=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C12H13NO2/c1-9(14)15-13-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3/b13-12+