(E)-1-pentoxy-4-[4-[(E)-2-pyridin-3-ylethenyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-1-pentoxy-4-[4-[(E)-2-pyridin-3-ylethenyl]phenyl]but-3-en-2-one Openeye Name: (E)-1-pentoxy-4-[4-[(E)-2-(3-pyridyl)vinyl]phenyl]but-3-en-2-one CAS Name: (E)-1-pentoxy-4-[4-[(E)-2-(3-pyridinyl)ethenyl]phenyl]-3-buten-2-one IUPAC Name: (E)-1-pentoxy-4-[4-[(E)-2-pyridin-3-ylethenyl]phenyl]but-3-en-2-one Traditional Name: (E)-1-amoxy-4-[4-[(E)-2-(3-pyridyl)vinyl]phenyl]but-3-en-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(=O)C=CC1=CC=C(C=C1)C=CC2=CN=CC=C2

Isomeric SMILES

CCCCCOCC(=O)/C=C/C1=CC=C(C=C1)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C22H25NO2/c1-2-3-4-16-25-18-22(24)14-13-20-9-7-19(8-10-20)11-12-21-6-5-15-23-17-21/h5-15,17H,2-4,16,18H2,1H3/b12-11+,14-13+