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

Systemtic Name: 5,5-dimethyl-2-[[[2-(3-phenylpropoxy)phenyl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[2-(3-phenylpropoxy)anilino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[2-(3-phenylpropoxy)anilino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[2-(3-phenylpropoxy)anilino]methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[[2-(3-phenylpropoxy)anilino]methylene]cyclohexane-1,3-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=CC=C2OCCCC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=CC=C2OCCCC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C24H27NO3/c1-24(2)15-21(26)19(22(27)16-24)17-25-20-12-6-7-13-23(20)28-14-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,17,25H,8,11,14-16H2,1-2H3