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

Systemtic Name: (E)-3-(4-pentoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-pentoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-pentoxyphenyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-pentoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C24H25NO2/c1-2-3-6-19-27-23-14-7-20(8-15-23)9-16-24(26)21-10-12-22(13-11-21)25-17-4-5-18-25/h4-5,7-18H,2-3,6,19H2,1H3/b16-9+