(E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-6-16-28-23-15-13-21(25(3,4)5)24(29-17-7-2)20(23)12-14-22(27)18-8-10-19(26)11-9-18/h8-15H,6-7,16-17,26H2,1-5H3/b14-12+