2-[[[4-(2-methoxypropanoyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(2-methoxypropanoyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[4-(2-methoxypropanoyl)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-(2-methoxy-1-oxopropyl)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-(2-methoxypropanoyl)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[4-(2-methoxypropanoyl)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C)OC

InChI

InChI=1S/C19H23NO4/c1-12(24-4)18(23)13-5-7-14(8-6-13)20-11-15-16(21)9-19(2,3)10-17(15)22/h5-8,11-12,20H,9-10H2,1-4H3