(E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)prop-2-en-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C22H27NO2/c1-2-3-4-5-6-17-25-21-14-7-18(8-15-21)9-16-22(24)19-10-12-20(23)13-11-19/h7-16H,2-6,17,23H2,1H3/b16-9+