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

Systemtic Name: (E)-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-[2-[(E)-cinnamyl]oxyphenyl]-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-[2-[(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=C2C=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(18-21-10-6-16-25-19-21)15-14-22-12-4-5-13-24(22)27-17-7-11-20-8-2-1-3-9-20/h1-16,19H,17-18H2/b11-7+,15-14+