(E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(N1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-2-13-9-10-14(16-13)15(17)11-8-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3/b11-8+