(3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexan-1-one

Systemtic Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexan-1-one Openeye Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexanone CAS Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)-1-cyclohexanone IUPAC Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexan-1-one Traditional Name: (3E)-3-(3,4-dihydro-2H-quinolin-1-ylimino)cyclohexanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2CCCC3=CC=CC=C32)CC(=O)C1

Isomeric SMILES

C1C/C(=N\N2CCCC3=CC=CC=C32)/CC(=O)C1

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/h1-2,5,9H,3-4,6-8,10-11H2/b16-13+