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

Systemtic Name: (E)-3-phenyl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO/c21-19(13-8-16-6-2-1-3-7-16)17-9-11-18(12-10-17)20-14-4-5-15-20/h1-15H/b13-8+