1,3-bis[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propane-1,3-dione

Systemtic Name: 1,3-bis[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propane-1,3-dione Openeye Name: 1,3-bis[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propane-1,3-dione CAS Name: 1,3-bis[4-(3-aminophenoxy)-3,5-dimethylphenyl]-2,2-dimethylpropane-1,3-dione IUPAC Name: 1,3-bis[4-(3-aminophenoxy)-3,5-dimethylphenyl]-2,2-dimethylpropane-1,3-dione Traditional Name: 1,3-bis[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]-2,2-dimethyl-propane-1,3-dione Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC(=C2)N)C)C(=O)C(C)(C)C(=O)C3=CC(=C(C(=C3)C)OC4=CC=CC(=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC(=C2)N)C)C(=O)C(C)(C)C(=O)C3=CC(=C(C(=C3)C)OC4=CC=CC(=C4)N)C

InChI

InChI=1S/C33H34N2O4/c1-19-13-23(14-20(2)29(19)38-27-11-7-9-25(34)17-27)31(36)33(5,6)32(37)24-15-21(3)30(22(4)16-24)39-28-12-8-10-26(35)18-28/h7-18H,34-35H2,1-6H3