(E)-1-(4-bromophenyl)-3-(pyridin-4-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(pyridin-4-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(pyridin-4-ylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(pyridin-4-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-pyridylamino)prop-2-en-1-one Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC=NC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC=NC=C2)Br

InChI

InChI=1S/C14H11BrN2O/c15-12-3-1-11(2-4-12)14(18)7-10-17-13-5-8-16-9-6-13/h1-10H,(H,16,17)/b10-7+