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

Systemtic Name: (E)-3-(1H-pyrrol-2-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-pyrrol-2-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-pyrrol-2-yl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-pyrrol-2-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-pyrrol-2-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CN3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CN3

InChI

InChI=1S/C17H14N2O/c20-17(10-7-15-4-3-11-18-15)14-5-8-16(9-6-14)19-12-1-2-13-19/h1-13,18H/b10-7+