(E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C)OCCC

InChI

InChI=1S/C25H33NO3/c1-6-14-28-23-17-24(29-15-7-2)21(25(3,4)5)16-19(23)10-13-22(27)18-8-11-20(26)12-9-18/h8-13,16-17H,6-7,14-15,26H2,1-5H3/b13-10+