(E)-3-pyridin-2-yl-1-[6-[(E)-3-pyridin-2-ylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-pyridin-2-yl-1-[6-[(E)-3-pyridin-2-ylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-pyridyl)-1-[6-[(E)-3-(2-pyridyl)prop-2-enoyl]-2-pyridyl]prop-2-en-1-one CAS Name: (E)-1-[6-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]-2-pyridinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-pyridin-2-yl-1-[6-[(E)-3-pyridin-2-ylprop-2-enoyl]pyridin-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-pyridyl)-1-[6-[(E)-3-(2-pyridyl)acryloyl]-2-pyridyl]prop-2-en-1-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=NC(=CC=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=NC(=CC=C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H15N3O2/c25-20(12-10-16-6-1-3-14-22-16)18-8-5-9-19(24-18)21(26)13-11-17-7-2-4-15-23-17/h1-15H/b12-10+,13-11+