2-(1-azanyl-2-phenyl-ethylidene)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanyl-2-phenyl-ethylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(1-amino-2-phenyl-ethylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(1-amino-2-phenylethylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(1-amino-2-phenylethylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(1-amino-2-phenyl-ethylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC=C2)N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC=C2)N)C(=O)C1)C

InChI

InChI=1S/C16H19NO2/c1-16(2)9-13(18)15(14(19)10-16)12(17)8-11-6-4-3-5-7-11/h3-7H,8-10,17H2,1-2H3