2-(1-azanylethylidene)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanylethylidene)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(1-aminoethylidene)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-(1-aminoethylidene)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(1-aminoethylidene)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(1-aminoethylidene)-5-phenyl-cyclohexane-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H15NO2/c1-9(15)14-12(16)7-11(8-13(14)17)10-5-3-2-4-6-10/h2-6,11H,7-8,15H2,1H3