2-[1-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-amino-5-benzoyl-anilino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-amino-5-benzoylanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-amino-5-benzoylanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-amino-5-benzoyl-anilino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O3/c1-14(21-19(26)12-23(2,3)13-20(21)27)25-18-11-16(9-10-17(18)24)22(28)15-7-5-4-6-8-15/h4-11,25H,12-13,24H2,1-3H3