(E)-1-[2,6-dimethyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyridin-3-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-dimethyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyridin-3-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[2,6-dimethyl-5-[(E)-3-(4-pyridyl)prop-2-enoyl]-3-pyridyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2,6-dimethyl-5-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-3-pyridinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[2,6-dimethyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyridin-3-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[2,6-dimethyl-5-[(E)-3-(4-pyridyl)acryloyl]-3-pyridyl]-3-(4-pyridyl)prop-2-en-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C=CC2=CC=NC=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)/C=C/C2=CC=NC=C2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C23H19N3O2/c1-16-20(22(27)5-3-18-7-11-24-12-8-18)15-21(17(2)26-16)23(28)6-4-19-9-13-25-14-10-19/h3-15H,1-2H3/b5-3+,6-4+