3-(methylamino)-4-phenylazanyl-cyclohex-2-en-1-one

Systemtic Name: 3-(methylamino)-4-phenylazanyl-cyclohex-2-en-1-one Openeye Name: 4-anilino-3-(methylamino)cyclohex-2-en-1-one CAS Name: 4-anilino-3-(methylamino)-1-cyclohex-2-enone IUPAC Name: 4-anilino-3-(methylamino)cyclohex-2-en-1-one Traditional Name: 4-anilino-3-(methylamino)cyclohex-2-en-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=O)CCC1NC2=CC=CC=C2

Isomeric SMILES

CNC1=CC(=O)CCC1NC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-14-13-9-11(16)7-8-12(13)15-10-5-3-2-4-6-10/h2-6,9,12,14-15H,7-8H2,1H3