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

Systemtic Name: (E)-3-pyridin-2-yl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-pyridyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-pyridinyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-pyridin-2-yl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-pyridyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(11-8-16-5-1-2-12-19-16)15-6-9-17(10-7-15)20-13-3-4-14-20/h1-14H/b11-8+