(E)-3-[(4-phenoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(4-phenoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(4-phenoxyanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(4-phenoxyanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(4-phenoxyanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(4-phenoxyanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C1=CN=CC=C1)/NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16(14-21(24)17-6-5-13-22-15-17)23-18-9-11-20(12-10-18)25-19-7-3-2-4-8-19/h2-15,23H,1H3/b16-14+