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

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(4-methoxyanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(4-methoxyanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(4-methoxyanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(p-anisidino)-1-(3-pyridyl)but-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12(10-16(19)13-4-3-9-17-11-13)18-14-5-7-15(20-2)8-6-14/h3-11,18H,1-2H3/b12-10+