(E)-3-[3-(2-methylpropoxy)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(2-methylpropoxy)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-isobutoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2-methylpropoxy)phenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-(2-methylpropoxy)phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-isobutoxyphenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(2)17-26-22-7-5-6-19(16-22)8-13-23(25)20-9-11-21(12-10-20)24-14-3-4-15-24/h3-16,18H,17H2,1-2H3/b13-8+