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

Systemtic Name: (E)-3-(4-pentoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-pentoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-pentoxyphenyl)-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-pentoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(3-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(=CC=C2)N3C=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-2-3-6-18-27-23-13-10-20(11-14-23)12-15-24(26)21-8-7-9-22(19-21)25-16-4-5-17-25/h4-5,7-17,19H,2-3,6,18H2,1H3/b15-12+