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

Systemtic Name: (E)-3-(1H-pyrrol-2-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-pyrrol-2-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-pyrrol-2-yl)-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-pyrrol-2-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-pyrrol-2-yl)-1-(3-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=CC(=C2)C(=O)C=CC3=CC=CN3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c20-17(9-8-15-6-4-10-18-15)14-5-3-7-16(13-14)19-11-1-2-12-19/h1-13,18H/b9-8+