(3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexen-1-olate

Systemtic Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexen-1-olate Openeye Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexen-1-olate CAS Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)-1-cyclohexenolate IUPAC Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexen-1-olate Traditional Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexen-1-olate Formula: C15H17N2O- MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=NN2CCCC3=CC=CC=C32)C1)[O-]

Isomeric SMILES

C1CC(=C/C(=N/N2CCCC3=CC=CC=C32)/C1)[O-]

InChI

InChI=1S/C15H18N2O/c18-14-8-3-7-13(11-14)16-17-10-4-6-12-5-1-2-9-15(12)17/h1-2,5,9,11,18H,3-4,6-8,10H2/p-1/b16-13+