(E)-3-(4-butoxy-5-methoxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxy-5-methoxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-butoxy-5-methoxy-2-pyridyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-butoxy-5-methoxy-2-pyridinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-butoxy-5-methoxypyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-butoxy-5-methoxy-2-pyridyl)-1-phenyl-prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC=C1OC)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-3-4-12-23-18-13-16(20-14-19(18)22-2)10-11-17(21)15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3/b11-10+