(E)-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-[3-[(E)-cinnamyl]oxyphenyl]-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-[3-[(E)-cinnamyl]oxyphenyl]-1-(3-pyridyl)but-3-en-2-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)C=CC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)/C=C/C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C24H21NO2/c26-23(17-22-10-5-15-25-19-22)14-13-21-9-4-12-24(18-21)27-16-6-11-20-7-2-1-3-8-20/h1-15,18-19H,16-17H2/b11-6+,14-13+