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

Systemtic Name: (E)-3-[(4-iodophenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(4-iodoanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(4-iodoanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(4-iodoanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(4-iodoanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C15H13IN2O MolecularWeight: 364.18099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2O/c1-11(18-14-6-4-13(16)5-7-14)9-15(19)12-3-2-8-17-10-12/h2-10,18H,1H3/b11-9+