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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-amoxyphenyl)prop-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H23NO2/c1-2-3-4-15-23-19-12-5-16(6-13-19)7-14-20(22)17-8-10-18(21)11-9-17/h5-14H,2-4,15,21H2,1H3/b14-7+