(E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-tert-butylphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-tert-butylphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C(C)(C)C)OCCCC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C(C)(C)C)OCCCC

InChI

InChI=1S/C28H39NO3/c1-7-9-17-31-26-20-27(32-18-10-8-2)24(28(3,4)5)19-22(26)13-16-25(30)21-11-14-23(29-6)15-12-21/h11-16,19-20,29H,7-10,17-18H2,1-6H3/b16-13+